4-(aminomethyl)-N-(3,4-dihydro-2H-quinolin-1-yl)benzamide hydrochloride

Systemtic Name: 4-(aminomethyl)-N-(3,4-dihydro-2H-quinolin-1-yl)benzamide hydrochloride Openeye Name: 4-(aminomethyl)-N-(3,4-dihydro-2H-quinolin-1-yl)benzamide hydrochloride CAS Name: 4-(aminomethyl)-N-(3,4-dihydro-2H-quinolin-1-yl)benzamide hydrochloride IUPAC Name: 4-(aminomethyl)-N-(3,4-dihydro-2H-quinolin-1-yl)benzamide hydrochloride Traditional Name: 4-(aminomethyl)-N-(3,4-dihydro-2H-quinolin-1-yl)benzamide hydrochloride Formula: C17H20ClN3O MolecularWeight: 317.8132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)NC(=O)C3=CC=C(C=C3)CN.Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)NC(=O)C3=CC=C(C=C3)CN.Cl

InChI

InChI=1S/C17H19N3O.ClH/c18-12-13-7-9-15(10-8-13)17(21)19-20-11-3-5-14-4-1-2-6-16(14)20;/h1-2,4,6-10H,3,5,11-12,18H2,(H,19,21);1H