6-dodecyl-2,2,4-trimethyl-1H-quinoline; N4-(4-methylpentan-2-yl)-N1-phenyl-benzene-1,4-diamine

Systemtic Name: 6-dodecyl-2,2,4-trimethyl-1H-quinoline; N4-(4-methylpentan-2-yl)-N1-phenyl-benzene-1,4-diamine Openeye Name: N4-(1,3-dimethylbutyl)-N1-phenyl-benzene-1,4-diamine; 6-dodecyl-2,2,4-trimethyl-1H-quinoline CAS Name: 6-dodecyl-2,2,4-trimethyl-1H-quinoline; N4-(4-methylpentan-2-yl)-N1-phenylbenzene-1,4-diamine IUPAC Name: 6-dodecyl-2,2,4-trimethyl-1H-quinoline; 4-N-(4-methylpentan-2-yl)-1-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-(1,3-dimethylbutyl)amine; 6-lauryl-2,2,4-trimethyl-1H-quinoline Formula: C42H63N3 MolecularWeight: 609.96972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC2=C(C=C1)NC(C=C2C)(C)C.CC(C)CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCC1=CC2=C(C=C1)NC(C=C2C)(C)C.CC(C)CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C24H39N.C18H24N2/c1-5-6-7-8-9-10-11-12-13-14-15-21-16-17-23-22(18-21)20(2)19-24(3,4)25-23;1-14(2)13-15(3)19-17-9-11-18(12-10-17)20-16-7-5-4-6-8-16/h16-19,25H,5-15H2,1-4H3;4-12,14-15,19-20H,13H2,1-3H3