N1-(2,6-dimethylheptan-4-yl)-N4,N4,2-trimethyl-benzene-1,4-diamine

Systemtic Name: N1-(2,6-dimethylheptan-4-yl)-N4,N4,2-trimethyl-benzene-1,4-diamine Openeye Name: N1-(1-isobutyl-3-methyl-butyl)-N4,N4,2-trimethyl-benzene-1,4-diamine CAS Name: N1-(2,6-dimethylheptan-4-yl)-N4,N4,2-trimethylbenzene-1,4-diamine IUPAC Name: 1-N-(2,6-dimethylheptan-4-yl)-4-N,4-N,2-trimethylbenzene-1,4-diamine Traditional Name: [4-[(1-isobutyl-3-methyl-butyl)amino]-3-methyl-phenyl]-dimethyl-amine Formula: C18H32N2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2/c1-13(2)10-16(11-14(3)4)19-18-9-8-17(20(6)7)12-15(18)5/h8-9,12-14,16,19H,10-11H2,1-7H3