(1S)-N,N-bis(2-methylpropyl)-1-(4-nitrophenyl)ethane-1,2-diamine

Systemtic Name: (1S)-N,N-bis(2-methylpropyl)-1-(4-nitrophenyl)ethane-1,2-diamine Openeye Name: (1S)-N,N-diisobutyl-1-(4-nitrophenyl)ethane-1,2-diamine CAS Name: (1S)-N,N-bis(2-methylpropyl)-1-(4-nitrophenyl)ethane-1,2-diamine IUPAC Name: (1S)-N,N-bis(2-methylpropyl)-1-(4-nitrophenyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(4-nitrophenyl)ethyl]-diisobutyl-amine Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O2/c1-12(2)10-18(11-13(3)4)16(9-17)14-5-7-15(8-6-14)19(20)21/h5-8,12-13,16H,9-11,17H2,1-4H3/t16-/m1/s1