1-(3-methylphenyl)naphthalene-2,3-diamine

Systemtic Name: 1-(3-methylphenyl)naphthalene-2,3-diamine Openeye Name: 1-(m-tolyl)naphthalene-2,3-diamine CAS Name: 1-(3-methylphenyl)naphthalene-2,3-diamine IUPAC Name: 1-(3-methylphenyl)naphthalene-2,3-diamine Traditional Name: [3-amino-1-(m-tolyl)-2-naphthyl]amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=CC3=CC=CC=C32)N)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=CC3=CC=CC=C32)N)N

InChI

InChI=1S/C17H16N2/c1-11-5-4-7-13(9-11)16-14-8-3-2-6-12(14)10-15(18)17(16)19/h2-10H,18-19H2,1H3