4-azanyl-N-cyclopentyl-N-methyl-butanamide

Systemtic Name: 4-azanyl-N-cyclopentyl-N-methyl-butanamide Openeye Name: 4-amino-N-cyclopentyl-N-methyl-butanamide CAS Name: 4-amino-N-cyclopentyl-N-methylbutanamide IUPAC Name: 4-amino-N-cyclopentyl-N-methylbutanamide Traditional Name: 4-amino-N-cyclopentyl-N-methyl-butyramide Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CCCN

Isomeric SMILES

CN(C1CCCC1)C(=O)CCCN

InChI

InChI=1S/C10H20N2O/c1-12(9-5-2-3-6-9)10(13)7-4-8-11/h9H,2-8,11H2,1H3