azepan-2-ylidene-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-(4-ethoxyphenyl)azanium

Systemtic Name: azepan-2-ylidene-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-(4-ethoxyphenyl)azanium Openeye Name: azepan-2-ylidene-[2-(4-bromophenyl)-2-oxo-ethyl]-(4-ethoxyphenyl)ammonium CAS Name: 2-azepanylidene-[2-(4-bromophenyl)-2-oxoethyl]-(4-ethoxyphenyl)ammonium IUPAC Name: azepan-2-ylidene-[2-(4-bromophenyl)-2-oxoethyl]-(4-ethoxyphenyl)azanium Traditional Name: azepan-2-ylidene-[2-(4-bromophenyl)-2-keto-ethyl]-p-phenetyl-ammonium Formula: C22H26BrN2O2+ MolecularWeight: 430.35804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[N+](=C2CCCCCN2)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)[N+](=C2CCCCCN2)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H25BrN2O2/c1-2-27-20-13-11-19(12-14-20)25(22-6-4-3-5-15-24-22)16-21(26)17-7-9-18(23)10-8-17/h7-14H,2-6,15-16H2,1H3/p+1