(1S)-N-(diphenylmethyl)-1-(3-nitrophenyl)ethanamine

Systemtic Name: (1S)-N-(diphenylmethyl)-1-(3-nitrophenyl)ethanamine Openeye Name: (1S)-N-benzhydryl-1-(3-nitrophenyl)ethanamine CAS Name: (1S)-N-(diphenylmethyl)-1-(3-nitrophenyl)ethanamine IUPAC Name: (1S)-N-benzhydryl-1-(3-nitrophenyl)ethanamine Traditional Name: benzhydryl-[(1S)-1-(3-nitrophenyl)ethyl]amine Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-16(19-13-8-14-20(15-19)23(24)25)22-21(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-16,21-22H,1H3/t16-/m0/s1