1-(4-methylphenyl)-2-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium

Systemtic Name: 1-(4-methylphenyl)-2-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium Openeye Name: 2-phenyl-1-(p-tolyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium CAS Name: 1-(4-methylphenyl)-2-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium IUPAC Name: 1-(4-methylphenyl)-2-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium Traditional Name: 2-phenyl-1-(p-tolyl)-6,7,8,9-tetrahydro-5H-imidaz[1,2-a]azepin-4-ium Formula: C21H23N2+ MolecularWeight: 303.42072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=[N+](CCCCC3)C=C2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=[N+](CCCCC3)C=C2C4=CC=CC=C4

InChI

InChI=1S/C21H23N2/c1-17-11-13-19(14-12-17)23-20(18-8-4-2-5-9-18)16-22-15-7-3-6-10-21(22)23/h2,4-5,8-9,11-14,16H,3,6-7,10,15H2,1H3/q+1