N1-(3,7-dimethyloct-6-enyl)-N1-methyl-benzene-1,2,4-triamine

Systemtic Name: N1-(3,7-dimethyloct-6-enyl)-N1-methyl-benzene-1,2,4-triamine Openeye Name: N1-(3,7-dimethyloct-6-enyl)-N1-methyl-benzene-1,2,4-triamine CAS Name: N1-(3,7-dimethyloct-6-enyl)-N1-methylbenzene-1,2,4-triamine IUPAC Name: 1-N-(3,7-dimethyloct-6-enyl)-1-N-methylbenzene-1,2,4-triamine Traditional Name: (2,4-diaminophenyl)-(3,7-dimethyloct-6-enyl)-methyl-amine Formula: C17H29N3 MolecularWeight: 275.43226

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CCN(C)C1=C(C=C(C=C1)N)N

Isomeric SMILES

CC(CCC=C(C)C)CCN(C)C1=C(C=C(C=C1)N)N

InChI

InChI=1S/C17H29N3/c1-13(2)6-5-7-14(3)10-11-20(4)17-9-8-15(18)12-16(17)19/h6,8-9,12,14H,5,7,10-11,18-19H2,1-4H3