2-[4-(aminomethyl)oxan-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(aminomethyl)oxan-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(aminomethyl)tetrahydropyran-4-yl]-N-phenyl-acetamide CAS Name: 2-[4-(aminomethyl)-4-oxanyl]-N-phenylacetamide IUPAC Name: 2-[4-(aminomethyl)oxan-4-yl]-N-phenylacetamide Traditional Name: 2-[4-(aminomethyl)tetrahydropyran-4-yl]-N-phenyl-acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CC(=O)NC2=CC=CC=C2)CN

Isomeric SMILES

C1COCCC1(CC(=O)NC2=CC=CC=C2)CN

InChI

InChI=1S/C14H20N2O2/c15-11-14(6-8-18-9-7-14)10-13(17)16-12-4-2-1-3-5-12/h1-5H,6-11,15H2,(H,16,17)