2-[1-azanylpentan-3-yl(methyl)amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[1-azanylpentan-3-yl(methyl)amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(3-amino-1-ethyl-propyl)-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[1-aminopentan-3-yl(methyl)amino]-N-cyclopropylacetamide IUPAC Name: 2-[1-aminopentan-3-yl(methyl)amino]-N-cyclopropylacetamide Traditional Name: 2-[(3-amino-1-ethyl-propyl)-methyl-amino]-N-cyclopropyl-acetamide Formula: C11H23N3O MolecularWeight: 213.31982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N(C)CC(=O)NC1CC1

Isomeric SMILES

CCC(CCN)N(C)CC(=O)NC1CC1

InChI

InChI=1S/C11H23N3O/c1-3-10(6-7-12)14(2)8-11(15)13-9-4-5-9/h9-10H,3-8,12H2,1-2H3,(H,13,15)