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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC1CCCC1)N

Isomeric SMILES

CC(C)(C)C(C(=O)NC1CCCC1)N

InChI

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