1,1-dimethoxy-3-methyl-N-phenyl-pentan-2-imine

Systemtic Name: 1,1-dimethoxy-3-methyl-N-phenyl-pentan-2-imine Openeye Name: 1,1-dimethoxy-3-methyl-N-phenyl-pentan-2-imine CAS Name: 1,1-dimethoxy-3-methyl-N-phenyl-2-pentanimine IUPAC Name: 1,1-dimethoxy-3-methyl-N-phenylpentan-2-imine Traditional Name: [1-(dimethoxymethyl)-2-methyl-butylidene]-phenyl-amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=NC1=CC=CC=C1)C(OC)OC

Isomeric SMILES

CCC(C)C(=NC1=CC=CC=C1)C(OC)OC

InChI

InChI=1S/C14H21NO2/c1-5-11(2)13(14(16-3)17-4)15-12-9-7-6-8-10-12/h6-11,14H,5H2,1-4H3