2-[(heptan-3-ylamino)methyl]prop-2-enamide

Systemtic Name: 2-[(heptan-3-ylamino)methyl]prop-2-enamide Openeye Name: 2-[(1-ethylpentylamino)methyl]prop-2-enamide CAS Name: 2-[(heptan-3-ylamino)methyl]-2-propenamide IUPAC Name: 2-[(heptan-3-ylamino)methyl]prop-2-enamide Traditional Name: 2-[(1-ethylpentylamino)methyl]acrylamide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)NCC(=C)C(=O)N

Isomeric SMILES

CCCCC(CC)NCC(=C)C(=O)N

InChI

InChI=1S/C11H22N2O/c1-4-6-7-10(5-2)13-8-9(3)11(12)14/h10,13H,3-8H2,1-2H3,(H2,12,14)