(2R)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-(3-propoxyphenyl)ethanamine

Systemtic Name: (2R)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-(3-propoxyphenyl)ethanamine Openeye Name: (2R)-2-[(3R,5R)-3,5-dimethyl-1-piperidyl]-2-(3-propoxyphenyl)ethanamine CAS Name: (2R)-2-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-2-(3-propoxyphenyl)ethanamine IUPAC Name: (2R)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-(3-propoxyphenyl)ethanamine Traditional Name: [(2R)-2-[(3R,5R)-3,5-dimethylpiperidino]-2-(3-propoxyphenyl)ethyl]amine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O/c1-4-8-21-17-7-5-6-16(10-17)18(11-19)20-12-14(2)9-15(3)13-20/h5-7,10,14-15,18H,4,8-9,11-13,19H2,1-3H3/t14-,15-,18+/m1/s1