1-ethoxyethylidene-phenyl-(phenylmethyl)azanium

Systemtic Name: 1-ethoxyethylidene-phenyl-(phenylmethyl)azanium Openeye Name: benzyl-(1-ethoxyethylidene)-phenyl-ammonium CAS Name: 1-ethoxyethylidene-phenyl-(phenylmethyl)ammonium IUPAC Name: benzyl-(1-ethoxyethylidene)-phenylazanium Traditional Name: benzyl-(1-ethoxyethylidene)-phenyl-ammonium Formula: C17H20NO+ MolecularWeight: 254.3468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=[N+](CC1=CC=CC=C1)C2=CC=CC=C2)C

Isomeric SMILES

CCOC(=[N+](CC1=CC=CC=C1)C2=CC=CC=C2)C

InChI

InChI=1S/C17H20NO/c1-3-19-15(2)18(17-12-8-5-9-13-17)14-16-10-6-4-7-11-16/h4-13H,3,14H2,1-2H3/q+1