[(2S)-1-ethylpyrrolidin-2-yl]methyl-[(1S)-1-(3-nitrophenyl)ethyl]azanium

Systemtic Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(1S)-1-(3-nitrophenyl)ethyl]azanium Openeye Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(1S)-1-(3-nitrophenyl)ethyl]ammonium CAS Name: [(2S)-1-ethyl-2-pyrrolidinyl]methyl-[(1S)-1-(3-nitrophenyl)ethyl]ammonium IUPAC Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(1S)-1-(3-nitrophenyl)ethyl]azanium Traditional Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(1S)-1-(3-nitrophenyl)ethyl]ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1C[NH2+]C(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCN1CCC[C@H]1C[NH2+][C@@H](C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O2/c1-3-17-9-5-8-15(17)11-16-12(2)13-6-4-7-14(10-13)18(19)20/h4,6-7,10,12,15-16H,3,5,8-9,11H2,1-2H3/p+1/t12-,15-/m0/s1