(3-azanylimidazol-1-ium-1-yl)-phenyl-methanone; 1,3,5-trimethylbenzene

Systemtic Name: (3-azanylimidazol-1-ium-1-yl)-phenyl-methanone; 1,3,5-trimethylbenzene Openeye Name: (3-aminoimidazol-1-ium-1-yl)-phenyl-methanone; mesitylene CAS Name: (3-amino-1-imidazol-1-iumyl)-phenylmethanone; 1,3,5-trimethylbenzene IUPAC Name: (3-aminoimidazol-1-ium-1-yl)-phenylmethanone; 1,3,5-trimethylbenzene Traditional Name: (3-aminoimidazol-1-ium-1-yl)-phenyl-methanone; mesitylene Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C)C.C1=CC=C(C=C1)C(=O)[N+]2=CN(C=C2)N

Isomeric SMILES

CC1=CC(=CC(=C1)C)C.C1=CC=C(C=C1)C(=O)[N+]2=CN(C=C2)N

InChI

InChI=1S/C10H10N3O.C9H12/c11-13-7-6-12(8-13)10(14)9-4-2-1-3-5-9;1-7-4-8(2)6-9(3)5-7/h1-8H,11H2;4-6H,1-3H3/q+1;