2-azanyl-N-cyclopentyl-N-ethyl-butanamide

Systemtic Name: 2-azanyl-N-cyclopentyl-N-ethyl-butanamide Openeye Name: 2-amino-N-cyclopentyl-N-ethyl-butanamide CAS Name: 2-amino-N-cyclopentyl-N-ethylbutanamide IUPAC Name: 2-amino-N-cyclopentyl-N-ethylbutanamide Traditional Name: 2-amino-N-cyclopentyl-N-ethyl-butyramide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(CC)C1CCCC1)N

Isomeric SMILES

CCC(C(=O)N(CC)C1CCCC1)N

InChI

InChI=1S/C11H22N2O/c1-3-10(12)11(14)13(4-2)9-7-5-6-8-9/h9-10H,3-8,12H2,1-2H3