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

Systemtic Name: N2-[(E)-4-methoxybut-2-enyl]-N2-methyl-benzene-1,2,4-triamine Openeye Name: N2-[(E)-4-methoxybut-2-enyl]-N2-methyl-benzene-1,2,4-triamine CAS Name: N2-[(E)-4-methoxybut-2-enyl]-N2-methylbenzene-1,2,4-triamine IUPAC Name: 2-N-[(E)-4-methoxybut-2-enyl]-2-N-methylbenzene-1,2,4-triamine Traditional Name: (2,5-diaminophenyl)-[(E)-4-methoxybut-2-enyl]-methyl-amine Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O/c1-15(7-3-4-8-16-2)12-9-10(13)5-6-11(12)14/h3-6,9H,7-8,13-14H2,1-2H3/b4-3+