2-[1-(1-methylpiperidin-3-yl)ethylamino]propanamide

Systemtic Name: 2-[1-(1-methylpiperidin-3-yl)ethylamino]propanamide Openeye Name: 2-[1-(1-methyl-3-piperidyl)ethylamino]propanamide CAS Name: 2-[1-(1-methyl-3-piperidinyl)ethylamino]propanamide IUPAC Name: 2-[1-(1-methylpiperidin-3-yl)ethylamino]propanamide Traditional Name: 2-[1-(1-methyl-3-piperidyl)ethylamino]propionamide Formula: C11H23N3O MolecularWeight: 213.31982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN(C1)C)NC(C)C(=O)N

Isomeric SMILES

CC(C1CCCN(C1)C)NC(C)C(=O)N

InChI

InChI=1S/C11H23N3O/c1-8(13-9(2)11(12)15)10-5-4-6-14(3)7-10/h8-10,13H,4-7H2,1-3H3,(H2,12,15)