methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[[(2R)-oxan-2-yl]methyl]azanium

Systemtic Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[[(2R)-oxan-2-yl]methyl]azanium Openeye Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[[(2R)-tetrahydropyran-2-yl]methyl]ammonium CAS Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[[(2R)-2-oxanyl]methyl]ammonium IUPAC Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[[(2R)-oxan-2-yl]methyl]azanium Traditional Name: methyl-[4-(methylcarbamoyl)benzyl]-[[(2R)-tetrahydropyran-2-yl]methyl]ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C[NH+](C)CC2CCCCO2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C[NH+](C)C[C@H]2CCCCO2

InChI

InChI=1S/C16H24N2O2/c1-17-16(19)14-8-6-13(7-9-14)11-18(2)12-15-5-3-4-10-20-15/h6-9,15H,3-5,10-12H2,1-2H3,(H,17,19)/p+1/t15-/m1/s1