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

Systemtic Name: 1-(4-ethoxyphenyl)-2-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium Openeye Name: 1-(4-ethoxyphenyl)-2-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium CAS Name: 1-(4-ethoxyphenyl)-2-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium IUPAC Name: 1-(4-ethoxyphenyl)-2-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium Traditional Name: 2-phenyl-1-p-phenetyl-6,7,8,9-tetrahydro-5H-imidaz[1,2-a]azepin-4-ium Formula: C22H25N2O+ MolecularWeight: 333.4467

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=[N+](CCCCC3)C=C2C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=[N+](CCCCC3)C=C2C4=CC=CC=C4

InChI

InChI=1S/C22H25N2O/c1-2-25-20-14-12-19(13-15-20)24-21(18-9-5-3-6-10-18)17-23-16-8-4-7-11-22(23)24/h3,5-6,9-10,12-15,17H,2,4,7-8,11,16H2,1H3/q+1