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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)OC)C(CN)N2CC(CC(C2)C)C

Isomeric SMILES

CCCOC1=C(C=CC(=C1)OC)[C@@H](CN)N2C[C@@H](C[C@H](C2)C)C

InChI

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