(4-methoxynaphthalen-1-yl)-(3-methylphenyl)methanamine

Systemtic Name: (4-methoxynaphthalen-1-yl)-(3-methylphenyl)methanamine Openeye Name: (4-methoxy-1-naphthyl)-(m-tolyl)methanamine CAS Name: (4-methoxy-1-naphthalenyl)-(3-methylphenyl)methanamine IUPAC Name: (4-methoxynaphthalen-1-yl)-(3-methylphenyl)methanamine Traditional Name: [(4-methoxy-1-naphthyl)-(m-tolyl)methyl]amine Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=C(C3=CC=CC=C32)OC)N

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=C(C3=CC=CC=C32)OC)N

InChI

InChI=1S/C19H19NO/c1-13-6-5-7-14(12-13)19(20)17-10-11-18(21-2)16-9-4-3-8-15(16)17/h3-12,19H,20H2,1-2H3