Molecular Formula: C15H19N2+
InChI: InChI=1/C15H18N2/c1-10-5-6-14-12(9-10)11-3-2-4-13-15(11)17(14)8-7-16-13/h5-6,9,13,16H,2-4,7-8H2,1H3/p+1/fC15H19N2/h16H/q+1
InChIKey: InChIKey=IWVRVEIKCBFZNF-IPSBVILRCA SMILES: CC1=CC2=C(C=C1)N3CC[NH2+]C4C3=C2CCC4
Names: PubChem4783445
Registries: PubChem CID 3541194 PubChem ID 4783445
