[(3S)-1-[2-(2-ethyl-6-methyl-pyridin-3-yl)oxyethanoyl]piperidin-3-yl]-methyl-(phenylmethyl)azanium

Systemtic Name: [(3S)-1-[2-(2-ethyl-6-methyl-pyridin-3-yl)oxyethanoyl]piperidin-3-yl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(3S)-1-[2-[(2-ethyl-6-methyl-3-pyridyl)oxy]acetyl]-3-piperidyl]-methyl-ammonium CAS Name: [(3S)-1-[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1-oxoethyl]-3-piperidinyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3S)-1-[2-(2-ethyl-6-methylpyridin-3-yl)oxyacetyl]piperidin-3-yl]-methylazanium Traditional Name: benzyl-[(3S)-1-[2-[(2-ethyl-6-methyl-3-pyridyl)oxy]acetyl]-3-piperidyl]-methyl-ammonium Formula: C23H32N3O2+ MolecularWeight: 382.51908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=N1)C)OCC(=O)N2CCCC(C2)[NH+](C)CC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C=CC(=N1)C)OCC(=O)N2CCC[C@@H](C2)[NH+](C)CC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2/c1-4-21-22(13-12-18(2)24-21)28-17-23(27)26-14-8-11-20(16-26)25(3)15-19-9-6-5-7-10-19/h5-7,9-10,12-13,20H,4,8,11,14-17H2,1-3H3/p+1/t20-/m0/s1