N-(3-methylpentan-2-yl)oxan-4-amine

Systemtic Name: N-(3-methylpentan-2-yl)oxan-4-amine Openeye Name: N-(1,2-dimethylbutyl)tetrahydropyran-4-amine CAS Name: N-(3-methylpentan-2-yl)-4-oxanamine IUPAC Name: N-(3-methylpentan-2-yl)oxan-4-amine Traditional Name: 1,2-dimethylbutyl(tetrahydropyran-4-yl)amine Formula: C11H23NO MolecularWeight: 185.30642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NC1CCOCC1

Isomeric SMILES

CCC(C)C(C)NC1CCOCC1

InChI

InChI=1S/C11H23NO/c1-4-9(2)10(3)12-11-5-7-13-8-6-11/h9-12H,4-8H2,1-3H3