3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)oxan-4-amine

Systemtic Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)oxan-4-amine Openeye Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)tetrahydropyran-4-amine CAS Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-4-oxanamine IUPAC Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)oxan-4-amine Traditional Name: [3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)tetrahydropyran-4-yl]amine Formula: C14H26N2O MolecularWeight: 238.36904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C3COCCC3N

Isomeric SMILES

C1CCC2CN(CCC2C1)C3COCCC3N

InChI

InChI=1S/C14H26N2O/c15-13-6-8-17-10-14(13)16-7-5-11-3-1-2-4-12(11)9-16/h11-14H,1-10,15H2