4-(1-azabicyclo[4.2.0]oct-2-en-3-yl)-2-methyl-5-prop-2-enyl-1H-imidazo[4,5-c]pyridin-5-ium

Systemtic Name: 4-(1-azabicyclo[4.2.0]oct-2-en-3-yl)-2-methyl-5-prop-2-enyl-1H-imidazo[4,5-c]pyridin-5-ium Openeye Name: 5-allyl-4-(1-azabicyclo[4.2.0]oct-2-en-3-yl)-2-methyl-1H-imidazo[4,5-c]pyridin-5-ium CAS Name: 4-(1-azabicyclo[4.2.0]oct-2-en-3-yl)-2-methyl-5-prop-2-enyl-1H-imidazo[4,5-c]pyridin-5-ium IUPAC Name: 4-(1-azabicyclo[4.2.0]oct-2-en-3-yl)-2-methyl-5-prop-2-enyl-1H-imidazo[4,5-c]pyridin-5-ium Traditional Name: 5-allyl-4-(1-azabicyclo[4.2.0]oct-2-en-3-yl)-2-methyl-1H-imidazo[4,5-c]pyridin-5-ium Formula: C17H21N4+ MolecularWeight: 281.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C[N+](=C2C3=CN4CCC4CC3)CC=C

Isomeric SMILES

CC1=NC2=C(N1)C=C[N+](=C2C3=CN4CCC4CC3)CC=C

InChI

InChI=1S/C17H20N4/c1-3-8-20-10-7-15-16(19-12(2)18-15)17(20)13-4-5-14-6-9-21(14)11-13/h3,7,10-11,14H,1,4-6,8-9H2,2H3/p+1