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

Systemtic Name: N-(5-azanyl-5-methyl-hexan-3-yl)-2-methyl-prop-2-enamide Openeye Name: N-(3-amino-1-ethyl-3-methyl-butyl)-2-methyl-prop-2-enamide CAS Name: N-(5-amino-5-methylhexan-3-yl)-2-methyl-2-propenamide IUPAC Name: N-(5-amino-5-methylhexan-3-yl)-2-methylprop-2-enamide Traditional Name: N-(3-amino-1-ethyl-3-methyl-butyl)-2-methyl-acrylamide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O/c1-6-9(7-11(4,5)12)13-10(14)8(2)3/h9H,2,6-7,12H2,1,3-5H3,(H,13,14)