N4-[8-[(4-dimethylaminophenyl)-methyl-amino]octyl]-N1,N1,N4-trimethyl-benzene-1,4-diamine

Systemtic Name: N4-[8-[(4-dimethylaminophenyl)-methyl-amino]octyl]-N1,N1,N4-trimethyl-benzene-1,4-diamine Openeye Name: N4-[8-[4-(dimethylamino)-N-methyl-anilino]octyl]-N1,N1,N4-trimethyl-benzene-1,4-diamine CAS Name: N4-[8-[4-(dimethylamino)-N-methylanilino]octyl]-N1,N1,N4-trimethylbenzene-1,4-diamine IUPAC Name: 4-N-[8-[4-(dimethylamino)-N-methylanilino]octyl]-1-N,1-N,4-N-trimethylbenzene-1,4-diamine Traditional Name: 8-[4-(dimethylamino)-N-methyl-anilino]octyl-(4-dimethylaminophenyl)-methyl-amine Formula: C26H42N4 MolecularWeight: 410.63848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N(C)CCCCCCCCN(C)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N(C)CCCCCCCCN(C)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C26H42N4/c1-27(2)23-13-17-25(18-14-23)29(5)21-11-9-7-8-10-12-22-30(6)26-19-15-24(16-20-26)28(3)4/h13-20H,7-12,21-22H2,1-6H3