N4,N4,2-trimethyl-N1-(5-methylheptan-3-yl)benzene-1,4-diamine

Systemtic Name: N4,N4,2-trimethyl-N1-(5-methylheptan-3-yl)benzene-1,4-diamine Openeye Name: N1-(1-ethyl-3-methyl-pentyl)-N4,N4,2-trimethyl-benzene-1,4-diamine CAS Name: N4,N4,2-trimethyl-N1-(5-methylheptan-3-yl)benzene-1,4-diamine IUPAC Name: 4-N,4-N,2-trimethyl-1-N-(5-methylheptan-3-yl)benzene-1,4-diamine Traditional Name: [4-[(1-ethyl-3-methyl-pentyl)amino]-3-methyl-phenyl]-dimethyl-amine Formula: C17H30N2 MolecularWeight: 262.4335

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)NC1=C(C=C(C=C1)N(C)C)C

Isomeric SMILES

CCC(C)CC(CC)NC1=C(C=C(C=C1)N(C)C)C

InChI

InChI=1S/C17H30N2/c1-7-13(3)11-15(8-2)18-17-10-9-16(19(5)6)12-14(17)4/h9-10,12-13,15,18H,7-8,11H2,1-6H3