N-(5-azanyl-5-methyl-hexan-3-yl)prop-2-enamide

Systemtic Name: N-(5-azanyl-5-methyl-hexan-3-yl)prop-2-enamide Openeye Name: N-(3-amino-1-ethyl-3-methyl-butyl)prop-2-enamide CAS Name: N-(5-amino-5-methylhexan-3-yl)-2-propenamide IUPAC Name: N-(5-amino-5-methylhexan-3-yl)prop-2-enamide Traditional Name: N-(3-amino-1-ethyl-3-methyl-butyl)acrylamide Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)(C)N)NC(=O)C=C

Isomeric SMILES

CCC(CC(C)(C)N)NC(=O)C=C

InChI

InChI=1S/C10H20N2O/c1-5-8(7-10(3,4)11)12-9(13)6-2/h6,8H,2,5,7,11H2,1,3-4H3,(H,12,13)