5,6-bis(azanyl)-3-ethenyl-hexan-1-ol

Systemtic Name: 5,6-bis(azanyl)-3-ethenyl-hexan-1-ol Openeye Name: 5,6-diamino-3-vinyl-hexan-1-ol CAS Name: 5,6-diamino-3-ethenyl-1-hexanol IUPAC Name: 5,6-diamino-3-ethenylhexan-1-ol Traditional Name: 3-(2,3-diaminopropyl)pent-4-en-1-ol Formula: C8H18N2O MolecularWeight: 158.24132

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCO)CC(CN)N

Isomeric SMILES

C=CC(CCO)CC(CN)N

InChI

InChI=1S/C8H18N2O/c1-2-7(3-4-11)5-8(10)6-9/h2,7-8,11H,1,3-6,9-10H2