N-[(2-aminophenyl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-[(2-aminophenyl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-[(2-aminophenyl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-[(2-aminophenyl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-[(2-aminophenyl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: (2-aminobenzyl)-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)NCC3=CC=CC=C3N

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)NCC3=CC=CC=C3N

InChI

InChI=1S/C16H19N3/c17-14-8-2-1-5-13(14)11-19-15-9-3-6-12-7-4-10-18-16(12)15/h1-2,4-5,7-8,10,15,19H,3,6,9,11,17H2