(1S)-1-phenyl-N-[2-(4-phenylmethoxyphenyl)ethyl]ethanamine

Systemtic Name: (1S)-1-phenyl-N-[2-(4-phenylmethoxyphenyl)ethyl]ethanamine Openeye Name: (1S)-N-[2-(4-benzyloxyphenyl)ethyl]-1-phenyl-ethanamine CAS Name: (1S)-1-phenyl-N-[2-(4-phenylmethoxyphenyl)ethyl]ethanamine IUPAC Name: (1S)-1-phenyl-N-[2-(4-phenylmethoxyphenyl)ethyl]ethanamine Traditional Name: 2-(4-benzoxyphenyl)ethyl-[(1S)-1-phenylethyl]amine Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO/c1-19(22-10-6-3-7-11-22)24-17-16-20-12-14-23(15-13-20)25-18-21-8-4-2-5-9-21/h2-15,19,24H,16-18H2,1H3/t19-/m0/s1