(Z)-N1'-methylprop-1-ene-1,1,2-triamine

Systemtic Name: (Z)-N1'-methylprop-1-ene-1,1,2-triamine Openeye Name: (Z)-N1'-methylprop-1-ene-1,1,2-triamine CAS Name: (Z)-N1'-methyl-1-propene-1,1,2-triamine IUPAC Name: (Z)-1-N'-methylprop-1-ene-1,1,2-triamine Traditional Name: [(Z)-1,2-diaminoprop-1-enyl]-methyl-amine Formula: C4H11N3 MolecularWeight: 101.15024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(N)NC)N

Isomeric SMILES

C/C(=C(\N)/NC)/N

InChI

InChI=1S/C4H11N3/c1-3(5)4(6)7-2/h7H,5-6H2,1-2H3/b4-3-