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

Systemtic Name: (Z)-N1'-ethylbut-1-ene-1,1,2-triamine Openeye Name: (Z)-N1'-ethylbut-1-ene-1,1,2-triamine CAS Name: (Z)-N1'-ethyl-1-butene-1,1,2-triamine IUPAC Name: (Z)-1-N'-ethylbut-1-ene-1,1,2-triamine Traditional Name: [(Z)-1,2-diaminobut-1-enyl]-ethyl-amine Formula: C6H15N3 MolecularWeight: 129.2034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(N)NCC)N

Isomeric SMILES

CC/C(=C(\N)/NCC)/N

InChI

InChI=1S/C6H15N3/c1-3-5(7)6(8)9-4-2/h9H,3-4,7-8H2,1-2H3/b6-5-