N2-methyl-N2-(3-methylbut-2-enyl)benzene-1,2,4-triamine

Systemtic Name: N2-methyl-N2-(3-methylbut-2-enyl)benzene-1,2,4-triamine Openeye Name: N2-methyl-N2-(3-methylbut-2-enyl)benzene-1,2,4-triamine CAS Name: N2-methyl-N2-(3-methylbut-2-enyl)benzene-1,2,4-triamine IUPAC Name: 2-N-methyl-2-N-(3-methylbut-2-enyl)benzene-1,2,4-triamine Traditional Name: (2,5-diaminophenyl)-methyl-(3-methylbut-2-enyl)amine Formula: C12H19N3 MolecularWeight: 205.29936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3/c1-9(2)6-7-15(3)12-8-10(13)4-5-11(12)14/h4-6,8H,7,13-14H2,1-3H3