N2-[(E)-but-2-enyl]-N2-methyl-benzene-1,2,4-triamine

Systemtic Name: N2-[(E)-but-2-enyl]-N2-methyl-benzene-1,2,4-triamine Openeye Name: N2-[(E)-but-2-enyl]-N2-methyl-benzene-1,2,4-triamine CAS Name: N2-[(E)-but-2-enyl]-N2-methylbenzene-1,2,4-triamine IUPAC Name: 2-N-[(E)-but-2-enyl]-2-N-methylbenzene-1,2,4-triamine Traditional Name: [(E)-but-2-enyl]-(2,5-diaminophenyl)-methyl-amine Formula: C11H17N3 MolecularWeight: 191.27278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/CN(C)C1=C(C=CC(=C1)N)N

InChI

InChI=1S/C11H17N3/c1-3-4-7-14(2)11-8-9(12)5-6-10(11)13/h3-6,8H,7,12-13H2,1-2H3/b4-3+