(Z)-N-(3-azanylpropyl)-N-ethyl-2-methyl-pent-2-enamide

Systemtic Name: (Z)-N-(3-azanylpropyl)-N-ethyl-2-methyl-pent-2-enamide Openeye Name: (Z)-N-(3-aminopropyl)-N-ethyl-2-methyl-pent-2-enamide CAS Name: (Z)-N-(3-aminopropyl)-N-ethyl-2-methyl-2-pentenamide IUPAC Name: (Z)-N-(3-aminopropyl)-N-ethyl-2-methylpent-2-enamide Traditional Name: (Z)-N-(3-aminopropyl)-N-ethyl-2-methyl-pent-2-enamide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C(/C)\C(=O)N(CC)CCCN

InChI

InChI=1S/C11H22N2O/c1-4-7-10(3)11(14)13(5-2)9-6-8-12/h7H,4-6,8-9,12H2,1-3H3/b10-7-