N1-ethyl-N1-(2-methylprop-2-enyl)benzene-1,2,4-triamine

Systemtic Name: N1-ethyl-N1-(2-methylprop-2-enyl)benzene-1,2,4-triamine Openeye Name: N1-ethyl-N1-(2-methylallyl)benzene-1,2,4-triamine CAS Name: N1-ethyl-N1-(2-methylprop-2-enyl)benzene-1,2,4-triamine IUPAC Name: 1-N-ethyl-1-N-(2-methylprop-2-enyl)benzene-1,2,4-triamine Traditional Name: (2,4-diaminophenyl)-ethyl-(2-methylallyl)amine Formula: C12H19N3 MolecularWeight: 205.29936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3/c1-4-15(8-9(2)3)12-6-5-10(13)7-11(12)14/h5-7H,2,4,8,13-14H2,1,3H3