1-[4-methoxy-2-(1-phenylethyl)phenyl]-N-methyl-ethanamine

Systemtic Name: 1-[4-methoxy-2-(1-phenylethyl)phenyl]-N-methyl-ethanamine Openeye Name: 1-[4-methoxy-2-(1-phenylethyl)phenyl]-N-methyl-ethanamine CAS Name: 1-[4-methoxy-2-(1-phenylethyl)phenyl]-N-methylethanamine IUPAC Name: 1-[4-methoxy-2-(1-phenylethyl)phenyl]-N-methylethanamine Traditional Name: 1-[4-methoxy-2-(1-phenylethyl)phenyl]ethyl-methyl-amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=C(C=CC(=C2)OC)C(C)NC

Isomeric SMILES

CC(C1=CC=CC=C1)C2=C(C=CC(=C2)OC)C(C)NC

InChI

InChI=1S/C18H23NO/c1-13(15-8-6-5-7-9-15)18-12-16(20-4)10-11-17(18)14(2)19-3/h5-14,19H,1-4H3