N,N'-bis(2,6-dimethylphenyl)-N,N'-dimethyl-butane-1,4-diamine

Systemtic Name: N,N'-bis(2,6-dimethylphenyl)-N,N'-dimethyl-butane-1,4-diamine Openeye Name: N,N'-bis(2,6-dimethylphenyl)-N,N'-dimethyl-butane-1,4-diamine CAS Name: N,N'-bis(2,6-dimethylphenyl)-N,N'-dimethylbutane-1,4-diamine IUPAC Name: N,N'-bis(2,6-dimethylphenyl)-N,N'-dimethylbutane-1,4-diamine Traditional Name: (2,6-dimethylphenyl)-methyl-[4-(N,2,6-trimethylanilino)butyl]amine Formula: C22H32N2 MolecularWeight: 324.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C)CCCCN(C)C2=C(C=CC=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C)CCCCN(C)C2=C(C=CC=C2C)C

InChI

InChI=1S/C22H32N2/c1-17-11-9-12-18(2)21(17)23(5)15-7-8-16-24(6)22-19(3)13-10-14-20(22)4/h9-14H,7-8,15-16H2,1-6H3