(1S)-1-(2-nitrophenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamine

Systemtic Name: (1S)-1-(2-nitrophenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamine Openeye Name: (1S)-1-(2-nitrophenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamine CAS Name: (1S)-1-(2-nitrophenyl)-N-[2-(1-pyrrolidin-1-iumyl)ethyl]ethanamine IUPAC Name: (1S)-1-(2-nitrophenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamine Traditional Name: [(1S)-1-(2-nitrophenyl)ethyl]-(2-pyrrolidin-1-ium-1-ylethyl)amine Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-12(15-8-11-16-9-4-5-10-16)13-6-2-3-7-14(13)17(18)19/h2-3,6-7,12,15H,4-5,8-11H2,1H3/p+1/t12-/m0/s1