(2R)-2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-(3-propoxyphenyl)ethanamine

Systemtic Name: (2R)-2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-(3-propoxyphenyl)ethanamine Openeye Name: (2R)-2-[(2S,6R)-2,6-dimethyl-1-piperidyl]-2-(3-propoxyphenyl)ethanamine CAS Name: (2R)-2-[(2S,6R)-2,6-dimethyl-1-piperidinyl]-2-(3-propoxyphenyl)ethanamine IUPAC Name: (2R)-2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-(3-propoxyphenyl)ethanamine Traditional Name: [(2R)-2-[(2S,6R)-2,6-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)N2C(CCCC2C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)[C@H](CN)N2[C@@H](CCC[C@@H]2C)C

InChI

InChI=1S/C18H30N2O/c1-4-11-21-17-10-6-9-16(12-17)18(13-19)20-14(2)7-5-8-15(20)3/h6,9-10,12,14-15,18H,4-5,7-8,11,13,19H2,1-3H3/t14-,15+,18-/m0/s1