2,3-bis(5-methylheptan-3-yl)benzene-1,4-diamine

Systemtic Name: 2,3-bis(5-methylheptan-3-yl)benzene-1,4-diamine Openeye Name: 2,3-bis(1-ethyl-3-methyl-pentyl)benzene-1,4-diamine CAS Name: 2,3-bis(5-methylheptan-3-yl)benzene-1,4-diamine IUPAC Name: 2,3-bis(5-methylheptan-3-yl)benzene-1,4-diamine Traditional Name: [4-amino-2,3-bis(1-ethyl-3-methyl-pentyl)phenyl]amine Formula: C22H40N2 MolecularWeight: 332.5664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)C1=C(C=CC(=C1C(CC)CC(C)CC)N)N

Isomeric SMILES

CCC(C)CC(CC)C1=C(C=CC(=C1C(CC)CC(C)CC)N)N

InChI

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