2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[(5-methyl-2-phenyl-triazole-4-carbonyl)amino]ethyl]ammonium CAS Name: 2-[[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[(5-methyl-2-phenyltriazole-4-carbonyl)amino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[(5-methyl-2-phenyl-triazole-4-carbonyl)amino]ethyl]ammonium Formula: C18H28N5O+ MolecularWeight: 330.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NCC[NH+](C(C)C)C(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(N=C1C(=O)NCC[NH+](C(C)C)C(C)C)C2=CC=CC=C2

InChI

InChI=1S/C18H27N5O/c1-13(2)22(14(3)4)12-11-19-18(24)17-15(5)20-23(21-17)16-9-7-6-8-10-16/h6-10,13-14H,11-12H2,1-5H3,(H,19,24)/p+1