N-(5-azanyl-5-methyl-4-methylidene-hexan-3-yl)-2-methyl-prop-2-enamide

Systemtic Name: N-(5-azanyl-5-methyl-4-methylidene-hexan-3-yl)-2-methyl-prop-2-enamide Openeye Name: N-(3-amino-1-ethyl-3-methyl-2-methylene-butyl)-2-methyl-prop-2-enamide CAS Name: N-(5-amino-5-methyl-4-methylenehexan-3-yl)-2-methyl-2-propenamide IUPAC Name: N-(5-amino-5-methyl-4-methylidenehexan-3-yl)-2-methylprop-2-enamide Traditional Name: N-[2-(1-amino-1-methyl-ethyl)-1-ethyl-allyl]-2-methyl-acrylamide Formula: C12H22N2O MolecularWeight: 210.31588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O/c1-7-10(9(4)12(5,6)13)14-11(15)8(2)3/h10H,2,4,7,13H2,1,3,5-6H3,(H,14,15)