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

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

Systemtic Name:(2R)-2-[(2S)-2-methylpiperidin-1-yl]-2-(1-phenylpyrazol-4-yl)ethanamine
Openeye Name:(2R)-2-[(2S)-2-methyl-1-piperidyl]-2-(1-phenylpyrazol-4-yl)ethanamine
CAS Name:(2R)-2-[(2S)-2-methyl-1-piperidinyl]-2-(1-phenyl-4-pyrazolyl)ethanamine
IUPAC Name:(2R)-2-[(2S)-2-methylpiperidin-1-yl]-2-(1-phenylpyrazol-4-yl)ethanamine
Traditional Name:[(2R)-2-[(2S)-2-methylpiperidino]-2-(1-phenylpyrazol-4-yl)ethyl]amine
Formula: C17H24N4
MolecularWeight: 284.39926
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(CN)C2=CN(N=C2)C3=CC=CC=C3


Isomeric SMILES

C[C@H]1CCCCN1[C@@H](CN)C2=CN(N=C2)C3=CC=CC=C3


InChI

InChI=1S/C17H24N4/c1-14-7-5-6-10-20(14)17(11-18)15-12-19-21(13-15)16-8-3-2-4-9-16/h2-4,8-9,12-14,17H,5-7,10-11,18H2,1H3/t14-,17-/m0/s1


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