2-(1-azanylpropyl)pent-1-ene-1,1,3-triamine

Systemtic Name: 2-(1-azanylpropyl)pent-1-ene-1,1,3-triamine Openeye Name: 2-(1-aminopropyl)pent-1-ene-1,1,3-triamine CAS Name: 2-(1-aminopropyl)-1-pentene-1,1,3-triamine IUPAC Name: 2-(1-aminopropyl)pent-1-ene-1,1,3-triamine Traditional Name: [3,3-diamino-2-(1-aminopropyl)-1-ethyl-allyl]amine Formula: C8H20N4 MolecularWeight: 172.2712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=C(N)N)C(CC)N)N

Isomeric SMILES

CCC(C(=C(N)N)C(CC)N)N

InChI

InChI=1S/C8H20N4/c1-3-5(9)7(8(11)12)6(10)4-2/h5-6H,3-4,9-12H2,1-2H3