N-(2,6-dimethylheptan-4-yl)-3,4-dimethyl-aniline

Systemtic Name: N-(2,6-dimethylheptan-4-yl)-3,4-dimethyl-aniline Openeye Name: N-(1-isobutyl-3-methyl-butyl)-3,4-dimethyl-aniline CAS Name: N-(2,6-dimethylheptan-4-yl)-3,4-dimethylaniline IUPAC Name: N-(2,6-dimethylheptan-4-yl)-3,4-dimethylaniline Traditional Name: (3,4-dimethylphenyl)-(1-isobutyl-3-methyl-butyl)amine Formula: C17H29N MolecularWeight: 247.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(CC(C)C)CC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(CC(C)C)CC(C)C)C

InChI

InChI=1S/C17H29N/c1-12(2)9-17(10-13(3)4)18-16-8-7-14(5)15(6)11-16/h7-8,11-13,17-18H,9-10H2,1-6H3