N1-ethyl-N1-(2-ethylbutyl)-2-methyl-benzene-1,4-diamine

Systemtic Name: N1-ethyl-N1-(2-ethylbutyl)-2-methyl-benzene-1,4-diamine Openeye Name: N1-ethyl-N1-(2-ethylbutyl)-2-methyl-benzene-1,4-diamine CAS Name: N1-ethyl-N1-(2-ethylbutyl)-2-methylbenzene-1,4-diamine IUPAC Name: 1-N-ethyl-1-N-(2-ethylbutyl)-2-methylbenzene-1,4-diamine Traditional Name: (4-amino-2-methyl-phenyl)-ethyl-(2-ethylbutyl)amine Formula: C15H26N2 MolecularWeight: 234.38034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2/c1-5-13(6-2)11-17(7-3)15-9-8-14(16)10-12(15)4/h8-10,13H,5-7,11,16H2,1-4H3