(1S)-2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-1-(4-ethoxyphenyl)ethanamine

Systemtic Name: (1S)-2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-1-(4-ethoxyphenyl)ethanamine Openeye Name: (1S)-2-[(2S,6R)-2,6-dimethyl-1-piperidyl]-1-(4-ethoxyphenyl)ethanamine CAS Name: (1S)-2-[(2S,6R)-2,6-dimethyl-1-piperidinyl]-1-(4-ethoxyphenyl)ethanamine IUPAC Name: (1S)-2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-1-(4-ethoxyphenyl)ethanamine Traditional Name: [(1S)-2-[(2S,6R)-2,6-dimethylpiperidino]-1-p-phenetyl-ethyl]amine Formula: C17H28N2O MolecularWeight: 276.41702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CN2C(CCCC2C)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](CN2[C@@H](CCC[C@@H]2C)C)N

InChI

InChI=1S/C17H28N2O/c1-4-20-16-10-8-15(9-11-16)17(18)12-19-13(2)6-5-7-14(19)3/h8-11,13-14,17H,4-7,12,18H2,1-3H3/t13-,14+,17-/m1/s1