3-(cyclopentylamino)-N-propan-2-yl-propanamide

Systemtic Name: 3-(cyclopentylamino)-N-propan-2-yl-propanamide Openeye Name: 3-(cyclopentylamino)-N-isopropyl-propanamide CAS Name: 3-(cyclopentylamino)-N-propan-2-ylpropanamide IUPAC Name: 3-(cyclopentylamino)-N-propan-2-ylpropanamide Traditional Name: 3-(cyclopentylamino)-N-isopropyl-propionamide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CCNC1CCCC1

Isomeric SMILES

CC(C)NC(=O)CCNC1CCCC1

InChI

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