(1S)-N-methyl-1-(4-nitrophenyl)-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: (1S)-N-methyl-1-(4-nitrophenyl)-2-pyrrolidin-1-yl-ethanamine Openeye Name: (1S)-N-methyl-1-(4-nitrophenyl)-2-pyrrolidin-1-yl-ethanamine CAS Name: (1S)-N-methyl-1-(4-nitrophenyl)-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (1S)-N-methyl-1-(4-nitrophenyl)-2-pyrrolidin-1-ylethanamine Traditional Name: methyl-[(1S)-1-(4-nitrophenyl)-2-pyrrolidino-ethyl]amine Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-14-13(10-15-8-2-3-9-15)11-4-6-12(7-5-11)16(17)18/h4-7,13-14H,2-3,8-10H2,1H3/t13-/m1/s1