4-(5-azanylpent-1-en-2-yloxy)pent-4-en-1-amine

Systemtic Name: 4-(5-azanylpent-1-en-2-yloxy)pent-4-en-1-amine Openeye Name: 4-(4-amino-1-methylene-butoxy)pent-4-en-1-amine CAS Name: 4-(5-aminopent-1-en-2-yloxy)-4-penten-1-amine IUPAC Name: 4-(5-aminopent-1-en-2-yloxy)pent-4-en-1-amine Traditional Name: 4-[1-(3-aminopropyl)vinyloxy]pent-4-enylamine Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCCN)OC(=C)CCCN

Isomeric SMILES

C=C(CCCN)OC(=C)CCCN

InChI

InChI=1S/C10H20N2O/c1-9(5-3-7-11)13-10(2)6-4-8-12/h1-8,11-12H2