1-(3,4-dimethoxy-2,6-dimethyl-phenyl)-N-(2,4-dimethylpentan-3-yl)methanimine

Systemtic Name: 1-(3,4-dimethoxy-2,6-dimethyl-phenyl)-N-(2,4-dimethylpentan-3-yl)methanimine Openeye Name: 1-(3,4-dimethoxy-2,6-dimethyl-phenyl)-N-(1-isopropyl-2-methyl-propyl)methanimine CAS Name: 1-(3,4-dimethoxy-2,6-dimethylphenyl)-N-(2,4-dimethylpentan-3-yl)methanimine IUPAC Name: 1-(3,4-dimethoxy-2,6-dimethylphenyl)-N-(2,4-dimethylpentan-3-yl)methanimine Traditional Name: (3,4-dimethoxy-2,6-dimethyl-benzylidene)-(1-isopropyl-2-methyl-propyl)amine Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C=NC(C(C)C)C(C)C)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C(=C1C=NC(C(C)C)C(C)C)C)OC)OC

InChI

InChI=1S/C18H29NO2/c1-11(2)17(12(3)4)19-10-15-13(5)9-16(20-7)18(21-8)14(15)6/h9-12,17H,1-8H3