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

Systemtic Name: N-(2-methylpentan-3-yl)cyclopentanamine Openeye Name: N-(1-ethyl-2-methyl-propyl)cyclopentanamine CAS Name: N-(2-methylpentan-3-yl)cyclopentanamine IUPAC Name: N-(2-methylpentan-3-yl)cyclopentanamine Traditional Name: cyclopentyl-(1-ethyl-2-methyl-propyl)amine Formula: C11H23N MolecularWeight: 169.30702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)NC1CCCC1

Isomeric SMILES

CCC(C(C)C)NC1CCCC1

InChI

InChI=1S/C11H23N/c1-4-11(9(2)3)12-10-7-5-6-8-10/h9-12H,4-8H2,1-3H3