N1,N4-bis(5-methylheptan-3-yl)benzene-1,4-diamine; N1,N4-bis(5-methylhexan-2-yl)benzene-1,4-diamine

Systemtic Name: N1,N4-bis(5-methylheptan-3-yl)benzene-1,4-diamine; N1,N4-bis(5-methylhexan-2-yl)benzene-1,4-diamine Openeye Name: N1,N4-bis(1,4-dimethylpentyl)benzene-1,4-diamine; N1,N4-bis(1-ethyl-3-methyl-pentyl)benzene-1,4-diamine CAS Name: N1,N4-bis(5-methylheptan-3-yl)benzene-1,4-diamine; N1,N4-bis(5-methylhexan-2-yl)benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(5-methylheptan-3-yl)benzene-1,4-diamine; 1-N,4-N-bis(5-methylhexan-2-yl)benzene-1,4-diamine Traditional Name: 1,4-dimethylpentyl-[4-(1,4-dimethylpentylamino)phenyl]amine; (1-ethyl-3-methyl-pentyl)-[4-[(1-ethyl-3-methyl-pentyl)amino]phenyl]amine Formula: C42H76N4 MolecularWeight: 637.07964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)NC1=CC=C(C=C1)NC(CC)CC(C)CC.CC(C)CCC(C)NC1=CC=C(C=C1)NC(C)CCC(C)C

Isomeric SMILES

CCC(C)CC(CC)NC1=CC=C(C=C1)NC(CC)CC(C)CC.CC(C)CCC(C)NC1=CC=C(C=C1)NC(C)CCC(C)C

InChI

InChI=1S/C22H40N2.C20H36N2/c1-7-17(5)15-19(9-3)23-21-11-13-22(14-12-21)24-20(10-4)16-18(6)8-2;1-15(2)7-9-17(5)21-19-11-13-20(14-12-19)22-18(6)10-8-16(3)4/h11-14,17-20,23-24H,7-10,15-16H2,1-6H3;11-18,21-22H,7-10H2,1-6H3