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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O/c1-6-9(8-11(3,4)12)13(5)10(14)7-2/h7,9H,2,6,8,12H2,1,3-5H3