1-(3-methoxyphenyl)-N-phenethyl-ethanamine

Systemtic Name: 1-(3-methoxyphenyl)-N-phenethyl-ethanamine Openeye Name: 1-(3-methoxyphenyl)-N-phenethyl-ethanamine CAS Name: 1-(3-methoxyphenyl)-N-phenethylethanamine IUPAC Name: 1-(3-methoxyphenyl)-N-phenethylethanamine Traditional Name: 1-(3-methoxyphenyl)ethyl-phenethyl-amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H21NO/c1-14(16-9-6-10-17(13-16)19-2)18-12-11-15-7-4-3-5-8-15/h3-10,13-14,18H,11-12H2,1-2H3