(1S)-N-methyl-1-(2-nitrophenyl)-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: (1S)-N-methyl-1-(2-nitrophenyl)-2-pyrrolidin-1-yl-ethanamine Openeye Name: (1S)-N-methyl-1-(2-nitrophenyl)-2-pyrrolidin-1-yl-ethanamine CAS Name: (1S)-N-methyl-1-(2-nitrophenyl)-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (1S)-N-methyl-1-(2-nitrophenyl)-2-pyrrolidin-1-ylethanamine Traditional Name: methyl-[(1S)-1-(2-nitrophenyl)-2-pyrrolidino-ethyl]amine Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CN1CCCC1)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN[C@H](CN1CCCC1)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H19N3O2/c1-14-12(10-15-8-4-5-9-15)11-6-2-3-7-13(11)16(17)18/h2-3,6-7,12,14H,4-5,8-10H2,1H3/t12-/m1/s1