N1,N2-bis(5-methylheptan-3-yl)benzene-1,2-diamine

Systemtic Name: N1,N2-bis(5-methylheptan-3-yl)benzene-1,2-diamine Openeye Name: N1,N2-bis(1-ethyl-3-methyl-pentyl)benzene-1,2-diamine CAS Name: N1,N2-bis(5-methylheptan-3-yl)benzene-1,2-diamine IUPAC Name: 1-N,2-N-bis(5-methylheptan-3-yl)benzene-1,2-diamine Traditional Name: (1-ethyl-3-methyl-pentyl)-[2-[(1-ethyl-3-methyl-pentyl)amino]phenyl]amine Formula: C22H40N2 MolecularWeight: 332.5664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)NC1=CC=CC=C1NC(CC)CC(C)CC

Isomeric SMILES

CCC(C)CC(CC)NC1=CC=CC=C1NC(CC)CC(C)CC

InChI

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