N1-heptan-4-yl-N4,N4,2-trimethyl-benzene-1,4-diamine

Systemtic Name: N1-heptan-4-yl-N4,N4,2-trimethyl-benzene-1,4-diamine Openeye Name: N4,N4,2-trimethyl-N1-(1-propylbutyl)benzene-1,4-diamine CAS Name: N1-heptan-4-yl-N4,N4,2-trimethylbenzene-1,4-diamine IUPAC Name: 1-N-heptan-4-yl-4-N,4-N,2-trimethylbenzene-1,4-diamine Traditional Name: dimethyl-[3-methyl-4-(1-propylbutylamino)phenyl]amine Formula: C16H28N2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2/c1-6-8-14(9-7-2)17-16-11-10-15(18(4)5)12-13(16)3/h10-12,14,17H,6-9H2,1-5H3