[(1S)-1-(3-nitrophenyl)butyl]-(pyridin-2-ylmethyl)azanium

Systemtic Name: [(1S)-1-(3-nitrophenyl)butyl]-(pyridin-2-ylmethyl)azanium Openeye Name: [(1S)-1-(3-nitrophenyl)butyl]-(2-pyridylmethyl)ammonium CAS Name: [(1S)-1-(3-nitrophenyl)butyl]-(2-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(3-nitrophenyl)butyl]-(pyridin-2-ylmethyl)azanium Traditional Name: [(1S)-1-(3-nitrophenyl)butyl]-(2-pyridylmethyl)ammonium Formula: C16H20N3O2+ MolecularWeight: 286.3489

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=CC=C1)[N+](=O)[O-])[NH2+]CC2=CC=CC=N2

Isomeric SMILES

CCC[C@@H](C1=CC(=CC=C1)[N+](=O)[O-])[NH2+]CC2=CC=CC=N2

InChI

InChI=1S/C16H19N3O2/c1-2-6-16(18-12-14-8-3-4-10-17-14)13-7-5-9-15(11-13)19(20)21/h3-5,7-11,16,18H,2,6,12H2,1H3/p+1/t16-/m0/s1