1-(4-ethoxyphenyl)-2-(4-phenylphenyl)-3,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-2-ol

Systemtic Name: 1-(4-ethoxyphenyl)-2-(4-phenylphenyl)-3,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-2-ol Openeye Name: 1-(4-ethoxyphenyl)-2-(4-phenylphenyl)-3,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-2-ol CAS Name: 1-(4-ethoxyphenyl)-2-(4-phenylphenyl)-3,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-2-ol IUPAC Name: 1-(4-ethoxyphenyl)-2-(4-phenylphenyl)-3,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-2-ol Traditional Name: 2-(4-phenylphenyl)-1-p-phenetyl-3,5,6,7,8,9-hexahydroimidaz[1,2-a]azepin-4-ium-2-ol Formula: C28H31N2O2+ MolecularWeight: 427.55794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=[N+](CCCCC3)CC2(C4=CC=C(C=C4)C5=CC=CC=C5)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=[N+](CCCCC3)CC2(C4=CC=C(C=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C28H31N2O2/c1-2-32-26-18-16-25(17-19-26)30-27-11-7-4-8-20-29(27)21-28(30,31)24-14-12-23(13-15-24)22-9-5-3-6-10-22/h3,5-6,9-10,12-19,31H,2,4,7-8,11,20-21H2,1H3/q+1