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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-12-7-13(2)10-18(9-12)11-16(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