(2R)-2-(4-chloranyl-3-nitro-phenyl)-2-[(3S)-3-methylpiperidin-1-yl]ethanamine

Systemtic Name: (2R)-2-(4-chloranyl-3-nitro-phenyl)-2-[(3S)-3-methylpiperidin-1-yl]ethanamine Openeye Name: (2R)-2-(4-chloro-3-nitro-phenyl)-2-[(3S)-3-methyl-1-piperidyl]ethanamine CAS Name: (2R)-2-(4-chloro-3-nitrophenyl)-2-[(3S)-3-methyl-1-piperidinyl]ethanamine IUPAC Name: (2R)-2-(4-chloro-3-nitrophenyl)-2-[(3S)-3-methylpiperidin-1-yl]ethanamine Traditional Name: [(2R)-2-(4-chloro-3-nitro-phenyl)-2-[(3S)-3-methylpiperidino]ethyl]amine Formula: C14H20ClN3O2 MolecularWeight: 297.7805

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(CN)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCN(C1)[C@@H](CN)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H20ClN3O2/c1-10-3-2-6-17(9-10)14(8-16)11-4-5-12(15)13(7-11)18(19)20/h4-5,7,10,14H,2-3,6,8-9,16H2,1H3/t10-,14-/m0/s1