N-(2-azanylethyl)-3-cyclopentyl-propanamide

Systemtic Name: N-(2-azanylethyl)-3-cyclopentyl-propanamide Openeye Name: N-(2-aminoethyl)-3-cyclopentyl-propanamide CAS Name: N-(2-aminoethyl)-3-cyclopentylpropanamide IUPAC Name: N-(2-aminoethyl)-3-cyclopentylpropanamide Traditional Name: N-(2-aminoethyl)-3-cyclopentyl-propionamide Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCCN

Isomeric SMILES

C1CCC(C1)CCC(=O)NCCN

InChI

InChI=1S/C10H20N2O/c11-7-8-12-10(13)6-5-9-3-1-2-4-9/h9H,1-8,11H2,(H,12,13)