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(2R)-2-[(3S)-3-methylpiperidin-1-yl]-2-(4-nitrophenyl)ethanamine

(2R)-2-[(3S)-3-methylpiperidin-1-yl]-2-(4-nitrophenyl)ethanamine

Systemtic Name:(2R)-2-[(3S)-3-methylpiperidin-1-yl]-2-(4-nitrophenyl)ethanamine
Openeye Name:(2R)-2-[(3S)-3-methyl-1-piperidyl]-2-(4-nitrophenyl)ethanamine
CAS Name:(2R)-2-[(3S)-3-methyl-1-piperidinyl]-2-(4-nitrophenyl)ethanamine
IUPAC Name:(2R)-2-[(3S)-3-methylpiperidin-1-yl]-2-(4-nitrophenyl)ethanamine
Traditional Name:[(2R)-2-[(3S)-3-methylpiperidino]-2-(4-nitrophenyl)ethyl]amine
Formula: C14H21N3O2
MolecularWeight: 263.33544
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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