(1S,2R)-2-methoxy-1,2-diphenyl-N-[(1S)-1-phenylethyl]ethanamine

Systemtic Name: (1S,2R)-2-methoxy-1,2-diphenyl-N-[(1S)-1-phenylethyl]ethanamine Openeye Name: (1S,2R)-2-methoxy-1,2-diphenyl-N-[(1S)-1-phenylethyl]ethanamine CAS Name: (1S,2R)-2-methoxy-1,2-diphenyl-N-[(1S)-1-phenylethyl]ethanamine IUPAC Name: (1S,2R)-2-methoxy-1,2-diphenyl-N-[(1S)-1-phenylethyl]ethanamine Traditional Name: [(1S,2R)-2-methoxy-1,2-diphenyl-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)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO/c1-18(19-12-6-3-7-13-19)24-22(20-14-8-4-9-15-20)23(25-2)21-16-10-5-11-17-21/h3-18,22-24H,1-2H3/t18-,22-,23+/m0/s1