(2R)-2-(4-chloranyl-3-nitro-phenyl)-2-piperidin-1-yl-ethanamine

Systemtic Name: (2R)-2-(4-chloranyl-3-nitro-phenyl)-2-piperidin-1-yl-ethanamine Openeye Name: (2R)-2-(4-chloro-3-nitro-phenyl)-2-(1-piperidyl)ethanamine CAS Name: (2R)-2-(4-chloro-3-nitrophenyl)-2-(1-piperidinyl)ethanamine IUPAC Name: (2R)-2-(4-chloro-3-nitrophenyl)-2-piperidin-1-ylethanamine Traditional Name: [(2R)-2-(4-chloro-3-nitro-phenyl)-2-piperidino-ethyl]amine Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CN)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)[C@@H](CN)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H18ClN3O2/c14-11-5-4-10(8-12(11)17(18)19)13(9-15)16-6-2-1-3-7-16/h4-5,8,13H,1-3,6-7,9,15H2/t13-/m0/s1