1-(2-bromophenyl)-N-(2,2-diethoxyethyl)methanimine

Systemtic Name: 1-(2-bromophenyl)-N-(2,2-diethoxyethyl)methanimine Openeye Name: 1-(2-bromophenyl)-N-(2,2-diethoxyethyl)methanimine CAS Name: 1-(2-bromophenyl)-N-(2,2-diethoxyethyl)methanimine IUPAC Name: 1-(2-bromophenyl)-N-(2,2-diethoxyethyl)methanimine Traditional Name: (2-bromobenzylidene)-(2,2-diethoxyethyl)amine Formula: C13H18BrNO2 MolecularWeight: 300.19152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN=CC1=CC=CC=C1Br)OCC

Isomeric SMILES

CCOC(CN=CC1=CC=CC=C1Br)OCC

InChI

InChI=1S/C13H18BrNO2/c1-3-16-13(17-4-2)10-15-9-11-7-5-6-8-12(11)14/h5-9,13H,3-4,10H2,1-2H3