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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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