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

Systemtic Name: [2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl]-(4-ethylphenyl)azanium Openeye Name: [2-[(2R,6R)-2,6-dimethyl-1-piperidyl]-2-oxo-ethyl]-(4-ethylphenyl)ammonium CAS Name: [2-[(2R,6R)-2,6-dimethyl-1-piperidinyl]-2-oxoethyl]-(4-ethylphenyl)ammonium IUPAC Name: [2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]-(4-ethylphenyl)azanium Traditional Name: [2-[(2R,6R)-2,6-dimethylpiperidino]-2-keto-ethyl]-(4-ethylphenyl)ammonium Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)[NH2+]CC(=O)N2C(CCCC2C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[NH2+]CC(=O)N2[C@@H](CCC[C@H]2C)C

InChI

InChI=1S/C17H26N2O/c1-4-15-8-10-16(11-9-15)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