(E)-but-2-enedioate; cyclopentyl-(1-ethyl-4,5,6,7-tetrahydro-3H-benzoimidazol-5-yl)azanium
Molecular Formula:
C18H28N3O4+
InChI: InChI=1/C14H23N3.C4H4O4/c1-2-17-10-15-13-9-12(7-8-14(13)17)16-11-5-3-4-6-11;5-3(6)1-2-4(7)8/h10-12,16H,2-9H2,1H3;1-2H,(H,5,6)(H,7,8)/p+1/b;2-1+/fC14H26N3.C4H2O4/h15-17H;/q+3;-2
InChIKey: InChIKey=DYINUGHLRLLZSB-BNIFMPTODE
SMILES: CC[NH+]1C=[NH+]C2=C1CCC(C2)[NH2+]C3CCCC3.C(=CC(=O)[O-])C(=O)[O-]
Names:
Benzimidazole, 4,5,6,7-tetrahydro-5-(cyclopentylamino)-1-ethyl-, fumarate (2:3)
(E)-but-2-enedioate; cyclopentyl-(1-ethyl-4,5,6,7-tetrahydro-3H-benzoimidazol-5-yl)azanium
1H-Benzimidazol-5-amine, 4,5,6,7-tetrahydro-N-cyclopentyl-1-ethyl-, (E)-2-butenedioate (2:3)
1H-BENZIMIDAZOL-5-AMINE, 4,5,6,7-TETRAHYDRO-N-CYCLOPENTYL-1-ETHYL-, (E)-2-BUTENE
4,5,6,7-Tetrahydro-5-(cyclopentylamino)-1-ethylbenzimidazole fumarate (2:3)
96233-53-3
Registries:
PubChem CID 6435549
PubChem ID 194203
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