2-azanyl-N-cyclopentyl-N,3-dimethyl-butanamide

Systemtic Name: 2-azanyl-N-cyclopentyl-N,3-dimethyl-butanamide Openeye Name: 2-amino-N-cyclopentyl-N,3-dimethyl-butanamide CAS Name: 2-amino-N-cyclopentyl-N,3-dimethylbutanamide IUPAC Name: 2-amino-N-cyclopentyl-N,3-dimethylbutanamide Traditional Name: 2-amino-N-cyclopentyl-N,3-dimethyl-butyramide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O/c1-8(2)10(12)11(14)13(3)9-6-4-5-7-9/h8-10H,4-7,12H2,1-3H3