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(2R)-2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-(3-methoxy-4-propan-2-yloxy-phenyl)ethanamine

(2R)-2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-(3-methoxy-4-propan-2-yloxy-phenyl)ethanamine

Systemtic Name:(2R)-2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-(3-methoxy-4-propan-2-yloxy-phenyl)ethanamine
Openeye Name:(2R)-2-[(2S,6R)-2,6-dimethyl-1-piperidyl]-2-(4-isopropoxy-3-methoxy-phenyl)ethanamine
CAS Name:(2R)-2-[(2S,6R)-2,6-dimethyl-1-piperidinyl]-2-(3-methoxy-4-propan-2-yloxyphenyl)ethanamine
IUPAC Name:(2R)-2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-(3-methoxy-4-propan-2-yloxyphenyl)ethanamine
Traditional Name:[(2R)-2-[(2S,6R)-2,6-dimethylpiperidino]-2-(4-isopropoxy-3-methoxy-phenyl)ethyl]amine
Formula: C19H32N2O2
MolecularWeight: 320.46958
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(CN)C2=CC(=C(C=C2)OC(C)C)OC)C


Isomeric SMILES

C[C@@H]1CCC[C@@H](N1[C@@H](CN)C2=CC(=C(C=C2)OC(C)C)OC)C


InChI

InChI=1S/C19H32N2O2/c1-13(2)23-18-10-9-16(11-19(18)22-5)17(12-20)21-14(3)7-6-8-15(21)4/h9-11,13-15,17H,6-8,12,20H2,1-5H3/t14-,15+,17-/m0/s1


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