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

Systemtic Name: (2R)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-(3-ethoxy-4-methoxy-phenyl)ethanamine Openeye Name: (2R)-2-[(3R,5R)-3,5-dimethyl-1-piperidyl]-2-(3-ethoxy-4-methoxy-phenyl)ethanamine CAS Name: (2R)-2-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-2-(3-ethoxy-4-methoxyphenyl)ethanamine IUPAC Name: (2R)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-(3-ethoxy-4-methoxyphenyl)ethanamine Traditional Name: [(2R)-2-[(3R,5R)-3,5-dimethylpiperidino]-2-(3-ethoxy-4-methoxy-phenyl)ethyl]amine Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CN)N2CC(CC(C2)C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H](CN)N2C[C@@H](C[C@H](C2)C)C)OC

InChI

InChI=1S/C18H30N2O2/c1-5-22-18-9-15(6-7-17(18)21-4)16(10-19)20-11-13(2)8-14(3)12-20/h6-7,9,13-14,16H,5,8,10-12,19H2,1-4H3/t13-,14-,16+/m1/s1