N-(4-azanylbutyl)-N'-[4-[methyl(phenyl)amino]butyl]octane-1,8-diamine

Systemtic Name: N-(4-azanylbutyl)-N'-[4-[methyl(phenyl)amino]butyl]octane-1,8-diamine Openeye Name: N-(4-aminobutyl)-N'-[4-(N-methylanilino)butyl]octane-1,8-diamine CAS Name: N-(4-aminobutyl)-N'-[4-(N-methylanilino)butyl]octane-1,8-diamine IUPAC Name: N-(4-aminobutyl)-N'-[4-(N-methylanilino)butyl]octane-1,8-diamine Traditional Name: 4-[8-(4-aminobutylamino)octylamino]butyl-methyl-phenyl-amine Formula: C23H44N4 MolecularWeight: 376.62226

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCNCCCCCCCCNCCCCN)C1=CC=CC=C1

Isomeric SMILES

CN(CCCCNCCCCCCCCNCCCCN)C1=CC=CC=C1

InChI

InChI=1S/C23H44N4/c1-27(23-15-7-6-8-16-23)22-14-13-21-26-19-11-5-3-2-4-10-18-25-20-12-9-17-24/h6-8,15-16,25-26H,2-5,9-14,17-22,24H2,1H3