(2R)-2-[(2S)-2-methylpiperidin-1-yl]-2-(3-nitrophenyl)ethanamine

Systemtic Name: (2R)-2-[(2S)-2-methylpiperidin-1-yl]-2-(3-nitrophenyl)ethanamine Openeye Name: (2R)-2-[(2S)-2-methyl-1-piperidyl]-2-(3-nitrophenyl)ethanamine CAS Name: (2R)-2-[(2S)-2-methyl-1-piperidinyl]-2-(3-nitrophenyl)ethanamine IUPAC Name: (2R)-2-[(2S)-2-methylpiperidin-1-yl]-2-(3-nitrophenyl)ethanamine Traditional Name: [(2R)-2-[(2S)-2-methylpiperidino]-2-(3-nitrophenyl)ethyl]amine Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(CN)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCCN1[C@@H](CN)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H21N3O2/c1-11-5-2-3-8-16(11)14(10-15)12-6-4-7-13(9-12)17(18)19/h4,6-7,9,11,14H,2-3,5,8,10,15H2,1H3/t11-,14-/m0/s1