N-(4-azanylbutyl)prop-2-enamide hydrochloride

Systemtic Name: N-(4-azanylbutyl)prop-2-enamide hydrochloride Openeye Name: N-(4-aminobutyl)prop-2-enamide hydrochloride CAS Name: N-(4-aminobutyl)-2-propenamide hydrochloride IUPAC Name: N-(4-aminobutyl)prop-2-enamide hydrochloride Traditional Name: N-(4-aminobutyl)acrylamide hydrochloride Formula: C7H15ClN2O MolecularWeight: 178.6598

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCN.Cl

Isomeric SMILES

C=CC(=O)NCCCCN.Cl

InChI

InChI=1S/C7H14N2O.ClH/c1-2-7(10)9-6-4-3-5-8;/h2H,1,3-6,8H2,(H,9,10);1H