(2R)-2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-(4-nitrophenyl)ethanamine

Systemtic Name: (2R)-2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-(4-nitrophenyl)ethanamine Openeye Name: (2R)-2-[(2S,6S)-2,6-dimethyl-1-piperidyl]-2-(4-nitrophenyl)ethanamine CAS Name: (2R)-2-[(2S,6S)-2,6-dimethyl-1-piperidinyl]-2-(4-nitrophenyl)ethanamine IUPAC Name: (2R)-2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-(4-nitrophenyl)ethanamine Traditional Name: [(2R)-2-[(2S,6S)-2,6-dimethylpiperidino]-2-(4-nitrophenyl)ethyl]amine Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(CN)C2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

C[C@H]1CCC[C@@H](N1[C@@H](CN)C2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C15H23N3O2/c1-11-4-3-5-12(2)17(11)15(10-16)13-6-8-14(9-7-13)18(19)20/h6-9,11-12,15H,3-5,10,16H2,1-2H3/t11-,12-,15-/m0/s1