1-(3-methoxy-4-phenethyloxy-phenyl)-N-methyl-ethanamine

Systemtic Name: 1-(3-methoxy-4-phenethyloxy-phenyl)-N-methyl-ethanamine Openeye Name: 1-(3-methoxy-4-phenethyloxy-phenyl)-N-methyl-ethanamine CAS Name: 1-(3-methoxy-4-phenethyloxyphenyl)-N-methylethanamine IUPAC Name: 1-(3-methoxy-4-phenethyloxyphenyl)-N-methylethanamine Traditional Name: 1-(3-methoxy-4-phenethyloxy-phenyl)ethyl-methyl-amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCCC2=CC=CC=C2)OC)NC

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCCC2=CC=CC=C2)OC)NC

InChI

InChI=1S/C18H23NO2/c1-14(19-2)16-9-10-17(18(13-16)20-3)21-12-11-15-7-5-4-6-8-15/h4-10,13-14,19H,11-12H2,1-3H3