[4-(methylcarbamoyl)phenyl]methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium

Systemtic Name: [4-(methylcarbamoyl)phenyl]methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium Openeye Name: [4-(methylcarbamoyl)phenyl]methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]ammonium CAS Name: [4-(methylcarbamoyl)phenyl]methyl-[(1,3,5-trimethyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [4-(methylcarbamoyl)phenyl]methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium Traditional Name: [4-(methylcarbamoyl)benzyl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]ammonium Formula: C16H23N4O+ MolecularWeight: 287.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C[NH2+]CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=C(C(=NN1C)C)C[NH2+]CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C16H22N4O/c1-11-15(12(2)20(4)19-11)10-18-9-13-5-7-14(8-6-13)16(21)17-3/h5-8,18H,9-10H2,1-4H3,(H,17,21)/p+1