(1S)-N-methyl-1-(3-nitrophenyl)-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine

Systemtic Name: (1S)-N-methyl-1-(3-nitrophenyl)-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine Openeye Name: (1S)-N-methyl-1-(3-nitrophenyl)-N-[2-(4-pyridyl)ethyl]ethane-1,2-diamine CAS Name: (1S)-N-methyl-1-(3-nitrophenyl)-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine IUPAC Name: (1S)-N-methyl-1-(3-nitrophenyl)-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-nitrophenyl)ethyl]-methyl-[2-(4-pyridyl)ethyl]amine Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=NC=C1)C(CN)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CCC1=CC=NC=C1)[C@H](CN)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O2/c1-19(10-7-13-5-8-18-9-6-13)16(12-17)14-3-2-4-15(11-14)20(21)22/h2-6,8-9,11,16H,7,10,12,17H2,1H3/t16-/m1/s1