(1S,2S)-N-[(4-methoxyphenyl)methyl]-2-nitro-1,2-diphenyl-ethanamine

Systemtic Name: (1S,2S)-N-[(4-methoxyphenyl)methyl]-2-nitro-1,2-diphenyl-ethanamine Openeye Name: (1S,2S)-N-[(4-methoxyphenyl)methyl]-2-nitro-1,2-diphenyl-ethanamine CAS Name: (1S,2S)-N-[(4-methoxyphenyl)methyl]-2-nitro-1,2-diphenylethanamine IUPAC Name: (1S,2S)-N-[(4-methoxyphenyl)methyl]-2-nitro-1,2-diphenylethanamine Traditional Name: [(1S,2S)-2-nitro-1,2-diphenyl-ethyl]-p-anisyl-amine Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(C2=CC=CC=C2)C(C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN[C@@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H22N2O3/c1-27-20-14-12-17(13-15-20)16-23-21(18-8-4-2-5-9-18)22(24(25)26)19-10-6-3-7-11-19/h2-15,21-23H,16H2,1H3/t21-,22-/m0/s1