[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl]-(4-ethoxyphenyl)azanium

Systemtic Name: [2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl]-(4-ethoxyphenyl)azanium Openeye Name: [2-[(2R,6R)-2,6-dimethyl-1-piperidyl]-2-oxo-ethyl]-(4-ethoxyphenyl)ammonium CAS Name: [2-[(2R,6R)-2,6-dimethyl-1-piperidinyl]-2-oxoethyl]-(4-ethoxyphenyl)ammonium IUPAC Name: [2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]-(4-ethoxyphenyl)azanium Traditional Name: [2-[(2R,6R)-2,6-dimethylpiperidino]-2-keto-ethyl]-p-phenetyl-ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[NH2+]CC(=O)N2C(CCCC2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[NH2+]CC(=O)N2[C@@H](CCC[C@H]2C)C

InChI

InChI=1S/C17H26N2O2/c1-4-21-16-10-8-15(9-11-16)18-12-17(20)19-13(2)6-5-7-14(19)3/h8-11,13-14,18H,4-7,12H2,1-3H3/p+1/t13-,14-/m1/s1