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2-[4-[(3-methoxyphenyl)carbamoyl]-1,2,3-triazol-1-yl]ethyl-(2-methylpropyl)azanium

2-[4-[(3-methoxyphenyl)carbamoyl]-1,2,3-triazol-1-yl]ethyl-(2-methylpropyl)azanium

Systemtic Name:2-[4-[(3-methoxyphenyl)carbamoyl]-1,2,3-triazol-1-yl]ethyl-(2-methylpropyl)azanium
Openeye Name:isobutyl-[2-[4-[(3-methoxyphenyl)carbamoyl]triazol-1-yl]ethyl]ammonium
CAS Name:2-[4-[(3-methoxyanilino)-oxomethyl]-1-triazolyl]ethyl-(2-methylpropyl)ammonium
IUPAC Name:2-[4-[(3-methoxyphenyl)carbamoyl]triazol-1-yl]ethyl-(2-methylpropyl)azanium
Traditional Name:isobutyl-[2-[4-[(3-methoxyphenyl)carbamoyl]triazol-1-yl]ethyl]ammonium
Formula: C16H24N5O2+
MolecularWeight: 318.39406
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH2+]CCN1C=C(N=N1)C(=O)NC2=CC(=CC=C2)OC


Isomeric SMILES

CC(C)C[NH2+]CCN1C=C(N=N1)C(=O)NC2=CC(=CC=C2)OC


InChI

InChI=1S/C16H23N5O2/c1-12(2)10-17-7-8-21-11-15(19-20-21)16(22)18-13-5-4-6-14(9-13)23-3/h4-6,9,11-12,17H,7-8,10H2,1-3H3,(H,18,22)/p+1


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