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

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

Systemtic Name:(2R)-2-[(2S)-2-methylmorpholin-4-yl]-2-(1-phenylpyrazol-4-yl)ethanamine
Openeye Name:(2R)-2-[(2S)-2-methylmorpholin-4-yl]-2-(1-phenylpyrazol-4-yl)ethanamine
CAS Name:(2R)-2-[(2S)-2-methyl-4-morpholinyl]-2-(1-phenyl-4-pyrazolyl)ethanamine
IUPAC Name:(2R)-2-[(2S)-2-methylmorpholin-4-yl]-2-(1-phenylpyrazol-4-yl)ethanamine
Traditional Name:[(2R)-2-[(2S)-2-methylmorpholino]-2-(1-phenylpyrazol-4-yl)ethyl]amine
Formula: C16H22N4O
MolecularWeight: 286.37208
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(CN)C2=CN(N=C2)C3=CC=CC=C3


Isomeric SMILES

C[C@H]1CN(CCO1)[C@@H](CN)C2=CN(N=C2)C3=CC=CC=C3


InChI

InChI=1S/C16H22N4O/c1-13-11-19(7-8-21-13)16(9-17)14-10-18-20(12-14)15-5-3-2-4-6-15/h2-6,10,12-13,16H,7-9,11,17H2,1H3/t13-,16-/m0/s1


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