1-(3-ethoxyphenyl)-N-methyl-2-phenyl-ethanamine

Systemtic Name: 1-(3-ethoxyphenyl)-N-methyl-2-phenyl-ethanamine Openeye Name: 1-(3-ethoxyphenyl)-N-methyl-2-phenyl-ethanamine CAS Name: 1-(3-ethoxyphenyl)-N-methyl-2-phenylethanamine IUPAC Name: 1-(3-ethoxyphenyl)-N-methyl-2-phenylethanamine Traditional Name: methyl-(1-m-phenetyl-2-phenyl-ethyl)amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(CC2=CC=CC=C2)NC

Isomeric SMILES

CCOC1=CC=CC(=C1)C(CC2=CC=CC=C2)NC

InChI

InChI=1S/C17H21NO/c1-3-19-16-11-7-10-15(13-16)17(18-2)12-14-8-5-4-6-9-14/h4-11,13,17-18H,3,12H2,1-2H3