1-(2-butyl-6-methoxy-phenyl)-N-(2,4-dimethylpentan-3-yl)methanimine

Systemtic Name: 1-(2-butyl-6-methoxy-phenyl)-N-(2,4-dimethylpentan-3-yl)methanimine Openeye Name: 1-(2-butyl-6-methoxy-phenyl)-N-(1-isopropyl-2-methyl-propyl)methanimine CAS Name: 1-(2-butyl-6-methoxyphenyl)-N-(2,4-dimethylpentan-3-yl)methanimine IUPAC Name: 1-(2-butyl-6-methoxyphenyl)-N-(2,4-dimethylpentan-3-yl)methanimine Traditional Name: (2-butyl-6-methoxy-benzylidene)-(1-isopropyl-2-methyl-propyl)amine Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=CC=C1)OC)C=NC(C(C)C)C(C)C

Isomeric SMILES

CCCCC1=C(C(=CC=C1)OC)C=NC(C(C)C)C(C)C

InChI

InChI=1S/C19H31NO/c1-7-8-10-16-11-9-12-18(21-6)17(16)13-20-19(14(2)3)15(4)5/h9,11-15,19H,7-8,10H2,1-6H3