ethanoyl-[1-(1H-imidazol-2-yl)-3-methyl-2-oxidanylidene-hexan-3-yl]-diphenyl-azanium

Systemtic Name: ethanoyl-[1-(1H-imidazol-2-yl)-3-methyl-2-oxidanylidene-hexan-3-yl]-diphenyl-azanium Openeye Name: acetyl-[1-[2-(1H-imidazol-2-yl)acetyl]-1-methyl-butyl]-diphenyl-ammonium CAS Name: acetyl-[1-(1H-imidazol-2-yl)-3-methyl-2-oxohexan-3-yl]-diphenylammonium IUPAC Name: acetyl-[1-(1H-imidazol-2-yl)-3-methyl-2-oxohexan-3-yl]-diphenylazanium Traditional Name: acetyl-[1-[2-(1H-imidazol-2-yl)acetyl]-1-methyl-butyl]-diphenyl-ammonium Formula: C24H28N3O2+ MolecularWeight: 390.49802

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C(=O)CC1=NC=CN1)[N+](C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCCC(C)(C(=O)CC1=NC=CN1)[N+](C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C24H28N3O2/c1-4-15-24(3,22(29)18-23-25-16-17-26-23)27(19(2)28,20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-14,16-17H,4,15,18H2,1-3H3,(H,25,26)/q+1