N-[(2-methoxynaphthalen-1-yl)methyl]-3-methyl-aniline

Systemtic Name: N-[(2-methoxynaphthalen-1-yl)methyl]-3-methyl-aniline Openeye Name: N-[(2-methoxy-1-naphthyl)methyl]-3-methyl-aniline CAS Name: N-[(2-methoxy-1-naphthalenyl)methyl]-3-methylaniline IUPAC Name: N-[(2-methoxynaphthalen-1-yl)methyl]-3-methylaniline Traditional Name: (2-methoxy-1-naphthyl)methyl-(m-tolyl)amine Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=C(C=CC3=CC=CC=C32)OC

InChI

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