2-azanyl-N-(4-azanylpentyl)prop-2-enamide

Systemtic Name: 2-azanyl-N-(4-azanylpentyl)prop-2-enamide Openeye Name: 2-amino-N-(4-aminopentyl)prop-2-enamide CAS Name: 2-amino-N-(4-aminopentyl)-2-propenamide IUPAC Name: 2-amino-N-(4-aminopentyl)prop-2-enamide Traditional Name: 2-amino-N-(4-aminopentyl)acrylamide Formula: C8H17N3O MolecularWeight: 171.24008

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNC(=O)C(=C)N)N

Isomeric SMILES

CC(CCCNC(=O)C(=C)N)N

InChI

InChI=1S/C8H17N3O/c1-6(9)4-3-5-11-8(12)7(2)10/h6H,2-5,9-10H2,1H3,(H,11,12)