[(1S)-1-(2-nitrophenyl)ethyl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium

Systemtic Name: [(1S)-1-(2-nitrophenyl)ethyl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Openeye Name: [(1S)-1-(2-nitrophenyl)ethyl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium CAS Name: [(1S)-1-(2-nitrophenyl)ethyl]-[3-(1-pyrrolidin-1-iumyl)propyl]ammonium IUPAC Name: [(1S)-1-(2-nitrophenyl)ethyl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Traditional Name: [(1S)-1-(2-nitrophenyl)ethyl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium Formula: C15H25N3O2+2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1[N+](=O)[O-])[NH2+]CCC[NH+]2CCCC2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1[N+](=O)[O-])[NH2+]CCC[NH+]2CCCC2

InChI

InChI=1S/C15H23N3O2/c1-13(14-7-2-3-8-15(14)18(19)20)16-9-6-12-17-10-4-5-11-17/h2-3,7-8,13,16H,4-6,9-12H2,1H3/p+2/t13-/m0/s1