1-methoxyethylidene-methyl-(phenylmethyl)azanium

Systemtic Name: 1-methoxyethylidene-methyl-(phenylmethyl)azanium Openeye Name: benzyl-(1-methoxyethylidene)-methyl-ammonium CAS Name: 1-methoxyethylidene-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-(1-methoxyethylidene)-methylazanium Traditional Name: benzyl-(1-methoxyethylidene)-methyl-ammonium Formula: C11H16NO+ MolecularWeight: 178.25084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)CC1=CC=CC=C1)OC

Isomeric SMILES

CC(=[N+](C)CC1=CC=CC=C1)OC

InChI

InChI=1S/C11H16NO/c1-10(13-3)12(2)9-11-7-5-4-6-8-11/h4-8H,9H2,1-3H3/q+1