Benzoic acid, p-amino-, 2-(cyclopentylamino)-1,1-dimethylethyl ester, hydrochloride
Molecular Formula:
C16H25ClN2O2
InChI: InChI=1/C16H24N2O2.ClH/c1-16(2,11-18-14-5-3-4-6-14)20-15(19)12-7-9-13(17)10-8-12;/h7-10,14,18H,3-6,11,17H2,1-2H3;1H/fC16H25N2O2.Cl/h18H;1h/q+1;-1
InChIKey: InChIKey=GGNBJHAKIVDXSB-DOUWSCLKCJ
SMILES: CC(C)(C[NH2+]C1CCCC1)OC(=O)C2=CC=C(C=C2)N.[Cl-]
Names:
Benzoic acid, p-amino-, 2-(cyclopentylamino)-1,1-dimethylethyl ester, hydrochloride
BENZOIC ACID, p-AMINO-, 2-(CYCLOPENTYLAMINO)-1,1-DIMETHYLETHYL ESTER, HYDROCHLOR
Benzoic acid, p-amino-, 2-(cyclopentylamino)-1,1-dimethylethyl ester, hydrochloride
p-Aminobenzoic acid 2-(cyclopentylamino)-1,1-dimethylethyl ester hydrochloride
69781-44-8
[2-(4-aminobenzoyl)oxy-2-methyl-propyl]-cyclopentyl-azanium chloride
Registries:
PubChem CID 50786
PubChem ID 189141
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|