N-(4-methylpentan-2-yl)cyclobutanamine

Systemtic Name: N-(4-methylpentan-2-yl)cyclobutanamine Openeye Name: N-(1,3-dimethylbutyl)cyclobutanamine CAS Name: N-(4-methylpentan-2-yl)cyclobutanamine IUPAC Name: N-(4-methylpentan-2-yl)cyclobutanamine Traditional Name: cyclobutyl(1,3-dimethylbutyl)amine Formula: C10H21N MolecularWeight: 155.28044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1CCC1

Isomeric SMILES

CC(C)CC(C)NC1CCC1

InChI

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