(2R)-2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-(4-nitrophenyl)ethanamine

Systemtic Name: (2R)-2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-(4-nitrophenyl)ethanamine Openeye Name: (2R)-2-[(3S,5S)-3,5-dimethyl-1-piperidyl]-2-(4-nitrophenyl)ethanamine CAS Name: (2R)-2-[(3S,5S)-3,5-dimethyl-1-piperidinyl]-2-(4-nitrophenyl)ethanamine IUPAC Name: (2R)-2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-(4-nitrophenyl)ethanamine Traditional Name: [(2R)-2-[(3S,5S)-3,5-dimethylpiperidino]-2-(4-nitrophenyl)ethyl]amine Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(CN)C2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-11-7-12(2)10-17(9-11)15(8-16)13-3-5-14(6-4-13)18(19)20/h3-6,11-12,15H,7-10,16H2,1-2H3/t11-,12-,15-/m0/s1