N-(3-methylbutan-2-yl)cyclopentanamine

Systemtic Name: N-(3-methylbutan-2-yl)cyclopentanamine Openeye Name: N-(1,2-dimethylpropyl)cyclopentanamine CAS Name: N-(3-methylbutan-2-yl)cyclopentanamine IUPAC Name: N-(3-methylbutan-2-yl)cyclopentanamine Traditional Name: cyclopentyl(1,2-dimethylpropyl)amine Formula: C10H21N MolecularWeight: 155.28044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1CCCC1

Isomeric SMILES

CC(C)C(C)NC1CCCC1

InChI

InChI=1S/C10H21N/c1-8(2)9(3)11-10-6-4-5-7-10/h8-11H,4-7H2,1-3H3