2-[1-[1-[(3-methoxyphenyl)carbamoyl]piperidin-4-yl]-1,2,3-triazol-4-yl]propan-2-ylazanium

Systemtic Name: 2-[1-[1-[(3-methoxyphenyl)carbamoyl]piperidin-4-yl]-1,2,3-triazol-4-yl]propan-2-ylazanium Openeye Name: [1-[1-[1-[(3-methoxyphenyl)carbamoyl]-4-piperidyl]triazol-4-yl]-1-methyl-ethyl]ammonium CAS Name: 2-[1-[1-[(3-methoxyanilino)-oxomethyl]-4-piperidinyl]-4-triazolyl]propan-2-ylammonium IUPAC Name: 2-[1-[1-[(3-methoxyphenyl)carbamoyl]piperidin-4-yl]triazol-4-yl]propan-2-ylazanium Traditional Name: [1-[1-[1-[(3-methoxyphenyl)carbamoyl]-4-piperidyl]triazol-4-yl]-1-methyl-ethyl]ammonium Formula: C18H27N6O2+ MolecularWeight: 359.44598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN(N=N1)C2CCN(CC2)C(=O)NC3=CC(=CC=C3)OC)[NH3+]

Isomeric SMILES

CC(C)(C1=CN(N=N1)C2CCN(CC2)C(=O)NC3=CC(=CC=C3)OC)[NH3+]

InChI

InChI=1S/C18H26N6O2/c1-18(2,19)16-12-24(22-21-16)14-7-9-23(10-8-14)17(25)20-13-5-4-6-15(11-13)26-3/h4-6,11-12,14H,7-10,19H2,1-3H3,(H,20,25)/p+1