(1S)-N-methyl-1-(3-nitrophenyl)-N-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: (1S)-N-methyl-1-(3-nitrophenyl)-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: (1S)-N-benzyl-N-methyl-1-(3-nitrophenyl)ethane-1,2-diamine CAS Name: (1S)-N-methyl-1-(3-nitrophenyl)-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: (1S)-N-benzyl-N-methyl-1-(3-nitrophenyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-nitrophenyl)ethyl]-benzyl-methyl-amine Formula: C16H19N3O2 MolecularWeight: 285.34096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(CN)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)[C@H](CN)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O2/c1-18(12-13-6-3-2-4-7-13)16(11-17)14-8-5-9-15(10-14)19(20)21/h2-10,16H,11-12,17H2,1H3/t16-/m1/s1