(1S)-N-butyl-N-ethyl-1-(2-nitrophenyl)ethane-1,2-diamine

Systemtic Name: (1S)-N-butyl-N-ethyl-1-(2-nitrophenyl)ethane-1,2-diamine Openeye Name: (1S)-N-butyl-N-ethyl-1-(2-nitrophenyl)ethane-1,2-diamine CAS Name: (1S)-N-butyl-N-ethyl-1-(2-nitrophenyl)ethane-1,2-diamine IUPAC Name: (1S)-N-butyl-N-ethyl-1-(2-nitrophenyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(2-nitrophenyl)ethyl]-butyl-ethyl-amine Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O2/c1-3-5-10-16(4-2)14(11-15)12-8-6-7-9-13(12)17(18)19/h6-9,14H,3-5,10-11,15H2,1-2H3/t14-/m1/s1