(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-[2-(isobutylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methyl-[2-(2-methylpropylamino)-2-oxoethyl]ammonium IUPAC Name: (3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methyl-[2-(2-methylpropylamino)-2-oxoethyl]azanium Traditional Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-[2-(isobutylamino)-2-keto-ethyl]-methyl-ammonium Formula: C19H29N4O+ MolecularWeight: 329.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C[NH+](C)CC(=O)NCC(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C[NH+](C)CC(=O)NCC(C)C

InChI

InChI=1S/C19H28N4O/c1-14(2)11-20-19(24)13-22(5)12-18-15(3)21-23(16(18)4)17-9-7-6-8-10-17/h6-10,14H,11-13H2,1-5H3,(H,20,24)/p+1