(3-ethoxyphenyl)-(3-methylphenyl)-diphenyl-azanium

Systemtic Name: (3-ethoxyphenyl)-(3-methylphenyl)-diphenyl-azanium Openeye Name: (3-ethoxyphenyl)-(m-tolyl)-diphenyl-ammonium CAS Name: (3-ethoxyphenyl)-(3-methylphenyl)-diphenylammonium IUPAC Name: (3-ethoxyphenyl)-(3-methylphenyl)-diphenylazanium Traditional Name: m-phenetyl-(m-tolyl)-diphenyl-ammonium Formula: C27H26NO+ MolecularWeight: 380.50144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)[N+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC(=C4)C

Isomeric SMILES

CCOC1=CC=CC(=C1)[N+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC(=C4)C

InChI

InChI=1S/C27H26NO/c1-3-29-27-19-11-18-26(21-27)28(23-13-6-4-7-14-23,24-15-8-5-9-16-24)25-17-10-12-22(2)20-25/h4-21H,3H2,1-2H3/q+1