2-(2-methylphenoxy)-1-naphthalen-1-yl-ethanamine

Systemtic Name: 2-(2-methylphenoxy)-1-naphthalen-1-yl-ethanamine Openeye Name: 2-(2-methylphenoxy)-1-(1-naphthyl)ethanamine CAS Name: 2-(2-methylphenoxy)-1-(1-naphthalenyl)ethanamine IUPAC Name: 2-(2-methylphenoxy)-1-naphthalen-1-ylethanamine Traditional Name: [2-(2-methylphenoxy)-1-(1-naphthyl)ethyl]amine Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(C2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CC1=CC=CC=C1OCC(C2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C19H19NO/c1-14-7-2-5-12-19(14)21-13-18(20)17-11-6-9-15-8-3-4-10-16(15)17/h2-12,18H,13,20H2,1H3