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

Systemtic Name: [(1S)-1-(3-nitrophenyl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1S)-1-(3-nitrophenyl)ethyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(1S)-1-(3-nitrophenyl)ethyl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-nitrophenyl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S)-1-(3-nitrophenyl)ethyl]-(2-pyrrolidinoethyl)ammonium Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])[NH2+]CCN2CCCC2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)[N+](=O)[O-])[NH2+]CCN2CCCC2

InChI

InChI=1S/C14H21N3O2/c1-12(15-7-10-16-8-2-3-9-16)13-5-4-6-14(11-13)17(18)19/h4-6,11-12,15H,2-3,7-10H2,1H3/p+1/t12-/m0/s1