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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CC1=CC=CC=C1NCC2=C(C=CC3=CC=CC=C32)OC

InChI

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