(2R)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-(3-methoxy-4-propan-2-yloxy-phenyl)ethanamine

Systemtic Name: (2R)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-(3-methoxy-4-propan-2-yloxy-phenyl)ethanamine Openeye Name: (2R)-2-[(3R,5R)-3,5-dimethyl-1-piperidyl]-2-(4-isopropoxy-3-methoxy-phenyl)ethanamine CAS Name: (2R)-2-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-2-(3-methoxy-4-propan-2-yloxyphenyl)ethanamine IUPAC Name: (2R)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-(3-methoxy-4-propan-2-yloxyphenyl)ethanamine Traditional Name: [(2R)-2-[(3R,5R)-3,5-dimethylpiperidino]-2-(4-isopropoxy-3-methoxy-phenyl)ethyl]amine Formula: C19H32N2O2 MolecularWeight: 320.46958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O2/c1-13(2)23-18-7-6-16(9-19(18)22-5)17(10-20)21-11-14(3)8-15(4)12-21/h6-7,9,13-15,17H,8,10-12,20H2,1-5H3/t14-,15-,17+/m1/s1