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

Systemtic Name: (2R)-2-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-2-(2-propoxyphenyl)ethanamine Openeye Name: (2R)-2-[(2R,6S)-2,6-dimethyl-1-piperidyl]-2-(2-propoxyphenyl)ethanamine CAS Name: (2R)-2-[(2R,6S)-2,6-dimethyl-1-piperidinyl]-2-(2-propoxyphenyl)ethanamine IUPAC Name: (2R)-2-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-2-(2-propoxyphenyl)ethanamine Traditional Name: [(2R)-2-[(2R,6S)-2,6-dimethylpiperidino]-2-(2-propoxyphenyl)ethyl]amine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(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/c1-4-12-21-18-11-6-5-10-16(18)17(13-19)20-14(2)8-7-9-15(20)3/h5-6,10-11,14-15,17H,4,7-9,12-13,19H2,1-3H3/t14-,15+,17-/m0/s1