3-(aminomethyl)-4-(4-methylphenyl)quinolin-2-amine

Systemtic Name: 3-(aminomethyl)-4-(4-methylphenyl)quinolin-2-amine Openeye Name: 3-(aminomethyl)-4-(p-tolyl)quinolin-2-amine CAS Name: 3-(aminomethyl)-4-(4-methylphenyl)-2-quinolinamine IUPAC Name: 3-(aminomethyl)-4-(4-methylphenyl)quinolin-2-amine Traditional Name: [3-(aminomethyl)-4-(p-tolyl)-2-quinolyl]amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NC3=CC=CC=C32)N)CN

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NC3=CC=CC=C32)N)CN

InChI

InChI=1S/C17H17N3/c1-11-6-8-12(9-7-11)16-13-4-2-3-5-15(13)20-17(19)14(16)10-18/h2-9H,10,18H2,1H3,(H2,19,20)