N-(2,2-dimethoxyethyl)-1-phenyl-methanimine

Systemtic Name: N-(2,2-dimethoxyethyl)-1-phenyl-methanimine Openeye Name: N-(2,2-dimethoxyethyl)-1-phenyl-methanimine CAS Name: N-(2,2-dimethoxyethyl)-1-phenylmethanimine IUPAC Name: N-(2,2-dimethoxyethyl)-1-phenylmethanimine Traditional Name: benzal(2,2-dimethoxyethyl)amine Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN=CC1=CC=CC=C1)OC

Isomeric SMILES

COC(CN=CC1=CC=CC=C1)OC

InChI

InChI=1S/C11H15NO2/c1-13-11(14-2)9-12-8-10-6-4-3-5-7-10/h3-8,11H,9H2,1-2H3