2-(cyclopentylmethylamino)-N-(3-methylbutyl)propanamide

Systemtic Name: 2-(cyclopentylmethylamino)-N-(3-methylbutyl)propanamide Openeye Name: 2-(cyclopentylmethylamino)-N-isopentyl-propanamide CAS Name: 2-(cyclopentylmethylamino)-N-(3-methylbutyl)propanamide IUPAC Name: 2-(cyclopentylmethylamino)-N-(3-methylbutyl)propanamide Traditional Name: 2-(cyclopentylmethylamino)-N-isoamyl-propionamide Formula: C14H28N2O MolecularWeight: 240.38492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C)NCC1CCCC1

Isomeric SMILES

CC(C)CCNC(=O)C(C)NCC1CCCC1

InChI

InChI=1S/C14H28N2O/c1-11(2)8-9-15-14(17)12(3)16-10-13-6-4-5-7-13/h11-13,16H,4-10H2,1-3H3,(H,15,17)