N-(5-azanyl-2-methyl-phenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)acetamide CAS Name: N-(5-amino-2-methylphenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)acetamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)acetamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)acetamide Formula: C15H21N4O+ MolecularWeight: 273.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)C[N+]2=C(NC=C2)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)C[N+]2=C(NC=C2)C(C)C

InChI

InChI=1S/C15H20N4O/c1-10(2)15-17-6-7-19(15)9-14(20)18-13-8-12(16)5-4-11(13)3/h4-8,10H,9,16H2,1-3H3,(H,18,20)/p+1