[(3S)-1-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoyl]piperidin-3-yl]-methyl-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [(3S)-1-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoyl]piperidin-3-yl]-methyl-(2-pyridin-2-ylethyl)azanium Openeye Name: [(3S)-1-[(2-ethoxy-2-oxo-ethyl)carbamoyl]-3-piperidyl]-methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(3S)-1-[[(2-ethoxy-2-oxoethyl)amino]-oxomethyl]-3-piperidinyl]-methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(3S)-1-[(2-ethoxy-2-oxoethyl)carbamoyl]piperidin-3-yl]-methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: [(3S)-1-[(2-ethoxy-2-keto-ethyl)carbamoyl]-3-piperidyl]-methyl-[2-(2-pyridyl)ethyl]ammonium Formula: C18H29N4O3+ MolecularWeight: 349.44786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCCC(C1)[NH+](C)CCC2=CC=CC=N2

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCC[C@@H](C1)[NH+](C)CCC2=CC=CC=N2

InChI

InChI=1S/C18H28N4O3/c1-3-25-17(23)13-20-18(24)22-11-6-8-16(14-22)21(2)12-9-15-7-4-5-10-19-15/h4-5,7,10,16H,3,6,8-9,11-14H2,1-2H3,(H,20,24)/p+1/t16-/m0/s1