(1R,2S)-2-methoxy-1,2-diphenyl-ethanamine

Systemtic Name: (1R,2S)-2-methoxy-1,2-diphenyl-ethanamine Openeye Name: (1R,2S)-2-methoxy-1,2-diphenyl-ethanamine CAS Name: (1R,2S)-2-methoxy-1,2-diphenylethanamine IUPAC Name: (1R,2S)-2-methoxy-1,2-diphenylethanamine Traditional Name: [(1R,2S)-2-methoxy-1,2-diphenyl-ethyl]amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(C2=CC=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO/c1-17-15(13-10-6-3-7-11-13)14(16)12-8-4-2-5-9-12/h2-11,14-15H,16H2,1H3/t14-,15+/m1/s1