2-(3-methylphenoxy)-1-naphthalen-1-yl-ethanamine

Systemtic Name: 2-(3-methylphenoxy)-1-naphthalen-1-yl-ethanamine Openeye Name: 2-(3-methylphenoxy)-1-(1-naphthyl)ethanamine CAS Name: 2-(3-methylphenoxy)-1-(1-naphthalenyl)ethanamine IUPAC Name: 2-(3-methylphenoxy)-1-naphthalen-1-ylethanamine Traditional Name: [2-(3-methylphenoxy)-1-(1-naphthyl)ethyl]amine Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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