[3-[4-(2-methyl-1H-imidazol-3-ium-3-yl)butanoylamino]phenyl]methylazanium

Systemtic Name: [3-[4-(2-methyl-1H-imidazol-3-ium-3-yl)butanoylamino]phenyl]methylazanium Openeye Name: [3-[4-(2-methyl-1H-imidazol-3-ium-3-yl)butanoylamino]phenyl]methylammonium CAS Name: [3-[[4-(2-methyl-1H-imidazol-3-ium-3-yl)-1-oxobutyl]amino]phenyl]methylammonium IUPAC Name: [3-[4-(2-methyl-1H-imidazol-3-ium-3-yl)butanoylamino]phenyl]methylazanium Traditional Name: [3-[4-(2-methyl-1H-imidazol-3-ium-3-yl)butanoylamino]benzyl]ammonium Formula: C15H22N4O+2 MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)CCCC(=O)NC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

CC1=[N+](C=CN1)CCCC(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C15H20N4O/c1-12-17-7-9-19(12)8-3-6-15(20)18-14-5-2-4-13(10-14)11-16/h2,4-5,7,9-10H,3,6,8,11,16H2,1H3,(H,18,20)/p+2