N-(2-azanylethyl)prop-2-enamide; N-(6-azanylhexyl)prop-2-enamide

Systemtic Name: N-(2-azanylethyl)prop-2-enamide; N-(6-azanylhexyl)prop-2-enamide Openeye Name: N-(2-aminoethyl)prop-2-enamide; N-(6-aminohexyl)prop-2-enamide CAS Name: N-(2-aminoethyl)-2-propenamide; N-(6-aminohexyl)-2-propenamide IUPAC Name: N-(2-aminoethyl)prop-2-enamide; N-(6-aminohexyl)prop-2-enamide Traditional Name: N-(2-aminoethyl)acrylamide; N-(6-aminohexyl)acrylamide Formula: C14H28N4O2 MolecularWeight: 284.39772

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCCCN.C=CC(=O)NCCN

Isomeric SMILES

C=CC(=O)NCCCCCCN.C=CC(=O)NCCN

InChI

InChI=1S/C9H18N2O.C5H10N2O/c1-2-9(12)11-8-6-4-3-5-7-10;1-2-5(8)7-4-3-6/h2H,1,3-8,10H2,(H,11,12);2H,1,3-4,6H2,(H,7,8)