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

Systemtic Name: (2R)-2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-(3-methoxy-2-propoxy-phenyl)ethanamine Openeye Name: (2R)-2-[(2S,6R)-2,6-dimethyl-1-piperidyl]-2-(3-methoxy-2-propoxy-phenyl)ethanamine CAS Name: (2R)-2-[(2S,6R)-2,6-dimethyl-1-piperidinyl]-2-(3-methoxy-2-propoxyphenyl)ethanamine IUPAC Name: (2R)-2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-(3-methoxy-2-propoxyphenyl)ethanamine Traditional Name: [(2R)-2-[(2S,6R)-2,6-dimethylpiperidino]-2-(3-methoxy-2-propoxy-phenyl)ethyl]amine Formula: C19H32N2O2 MolecularWeight: 320.46958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C(CN)N2C(CCCC2C)C

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)[C@H](CN)N2[C@@H](CCC[C@@H]2C)C

InChI

InChI=1S/C19H32N2O2/c1-5-12-23-19-16(10-7-11-18(19)22-4)17(13-20)21-14(2)8-6-9-15(21)3/h7,10-11,14-15,17H,5-6,8-9,12-13,20H2,1-4H3/t14-,15+,17-/m0/s1