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

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

Systemtic Name:(2S)-2-[(3R,5S)-3,5-dimethylpiperidin-1-yl]-2-(3-methoxyphenyl)ethanamine
Openeye Name:(2S)-2-[(3R,5S)-3,5-dimethyl-1-piperidyl]-2-(3-methoxyphenyl)ethanamine
CAS Name:(2S)-2-[(3R,5S)-3,5-dimethyl-1-piperidinyl]-2-(3-methoxyphenyl)ethanamine
IUPAC Name:(2S)-2-[(3R,5S)-3,5-dimethylpiperidin-1-yl]-2-(3-methoxyphenyl)ethanamine
Traditional Name:[(2S)-2-[(3R,5S)-3,5-dimethylpiperidino]-2-(3-methoxyphenyl)ethyl]amine
Formula: C16H26N2O
MolecularWeight: 262.39044
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(CN)C2=CC(=CC=C2)OC)C


Isomeric SMILES

C[C@@H]1C[C@@H](CN(C1)[C@H](CN)C2=CC(=CC=C2)OC)C


InChI

InChI=1S/C16H26N2O/c1-12-7-13(2)11-18(10-12)16(9-17)14-5-4-6-15(8-14)19-3/h4-6,8,12-13,16H,7,9-11,17H2,1-3H3/t12-,13+,16-/m1/s1


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