1-(6-methyl-1,5-diaza-4-azoniabicyclo[2.1.1]hexa-2,4(6)-dien-5-yl)-2,2-diphenyl-butan-1-one

Systemtic Name: 1-(6-methyl-1,5-diaza-4-azoniabicyclo[2.1.1]hexa-2,4(6)-dien-5-yl)-2,2-diphenyl-butan-1-one Openeye Name: 1-(6-methyl-1,5-diaza-4-azoniabicyclo[2.1.1]hexa-2,4(6)-dien-5-yl)-2,2-diphenyl-butan-1-one CAS Name: 1-(6-methyl-1,5-diaza-4-azoniabicyclo[2.1.1]hexa-2,4(6)-dien-5-yl)-2,2-diphenyl-1-butanone IUPAC Name: 1-(6-methyl-1,5-diaza-4-azoniabicyclo[2.1.1]hexa-2,4(6)-dien-5-yl)-2,2-diphenylbutan-1-one Traditional Name: 1-(6-methyl-1,5-diaza-4-azoniabicyclo[2.1.1]hexa-2,4(6)-dien-5-yl)-2,2-diphenyl-butan-1-one Formula: C20H20N3O+ MolecularWeight: 318.3923

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N3N4C=C[N+]3=C4C

Isomeric SMILES

CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N3N4C=C[N+]3=C4C

InChI

InChI=1S/C20H20N3O/c1-3-20(17-10-6-4-7-11-17,18-12-8-5-9-13-18)19(24)23-21-14-15-22(23)16(21)2/h4-15H,3H2,1-2H3/q+1