N'-[1,7-bis(4-methylphenyl)heptan-4-yl]ethane-1,2-diamine

Systemtic Name: N'-[1,7-bis(4-methylphenyl)heptan-4-yl]ethane-1,2-diamine Openeye Name: N'-[4-(p-tolyl)-1-[3-(p-tolyl)propyl]butyl]ethane-1,2-diamine CAS Name: N'-[1,7-bis(4-methylphenyl)heptan-4-yl]ethane-1,2-diamine IUPAC Name: N'-[1,7-bis(4-methylphenyl)heptan-4-yl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[4-(p-tolyl)-1-[3-(p-tolyl)propyl]butyl]amine Formula: C23H34N2 MolecularWeight: 338.52946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCC(CCCC2=CC=C(C=C2)C)NCCN

Isomeric SMILES

CC1=CC=C(C=C1)CCCC(CCCC2=CC=C(C=C2)C)NCCN

InChI

InChI=1S/C23H34N2/c1-19-9-13-21(14-10-19)5-3-7-23(25-18-17-24)8-4-6-22-15-11-20(2)12-16-22/h9-16,23,25H,3-8,17-18,24H2,1-2H3