1-(3-methylphenyl)-2-naphthalen-1-yl-guanidine

Systemtic Name: 1-(3-methylphenyl)-2-naphthalen-1-yl-guanidine Openeye Name: 1-(m-tolyl)-2-(1-naphthyl)guanidine CAS Name: 1-(3-methylphenyl)-2-(1-naphthalenyl)guanidine IUPAC Name: 1-(3-methylphenyl)-2-naphthalen-1-ylguanidine Traditional Name: 1-(m-tolyl)-2-(1-naphthyl)guanidine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=NC2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=NC2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C18H17N3/c1-13-6-4-9-15(12-13)20-18(19)21-17-11-5-8-14-7-2-3-10-16(14)17/h2-12H,1H3,(H3,19,20,21)