benzene; 6-methyl-N-(3-methylphenyl)naphthalen-1-amine

Systemtic Name: benzene; 6-methyl-N-(3-methylphenyl)naphthalen-1-amine Openeye Name: benzene; 6-methyl-N-(m-tolyl)naphthalen-1-amine CAS Name: benzene; 6-methyl-N-(3-methylphenyl)-1-naphthalenamine IUPAC Name: benzene; 6-methyl-N-(3-methylphenyl)naphthalen-1-amine Traditional Name: benzene; (6-methyl-1-naphthyl)-(m-tolyl)amine Formula: C24H23N MolecularWeight: 325.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC=CC3=C2C=CC(=C3)C.C1=CC=CC=C1

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC=CC3=C2C=CC(=C3)C.C1=CC=CC=C1

InChI

InChI=1S/C18H17N.C6H6/c1-13-5-3-7-16(12-13)19-18-8-4-6-15-11-14(2)9-10-17(15)18;1-2-4-6-5-3-1/h3-12,19H,1-2H3;1-6H