(1S)-N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]-1-phenyl-ethanamine

Systemtic Name: (1S)-N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]-1-phenyl-ethanamine Openeye Name: (1S)-N-[2-(4-benzyloxy-3-methoxy-phenyl)ethyl]-1-phenyl-ethanamine CAS Name: (1S)-N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-1-phenylethanamine IUPAC Name: (1S)-N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-1-phenylethanamine Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)ethyl-[(1S)-1-phenylethyl]amine Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NCCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H27NO2/c1-19(22-11-7-4-8-12-22)25-16-15-20-13-14-23(24(17-20)26-2)27-18-21-9-5-3-6-10-21/h3-14,17,19,25H,15-16,18H2,1-2H3/t19-/m0/s1