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

Systemtic Name: cyclopropyl-[[4-(methylcarbamoyl)phenyl]methyl]-[[(2R)-oxan-2-yl]methyl]azanium Openeye Name: cyclopropyl-[[4-(methylcarbamoyl)phenyl]methyl]-[[(2R)-tetrahydropyran-2-yl]methyl]ammonium CAS Name: cyclopropyl-[[4-(methylcarbamoyl)phenyl]methyl]-[[(2R)-2-oxanyl]methyl]ammonium IUPAC Name: cyclopropyl-[[4-(methylcarbamoyl)phenyl]methyl]-[[(2R)-oxan-2-yl]methyl]azanium Traditional Name: cyclopropyl-[4-(methylcarbamoyl)benzyl]-[[(2R)-tetrahydropyran-2-yl]methyl]ammonium Formula: C18H27N2O2+ MolecularWeight: 303.41918

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C[NH+](CC2CCCCO2)C3CC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C[NH+](C[C@H]2CCCCO2)C3CC3

InChI

InChI=1S/C18H26N2O2/c1-19-18(21)15-7-5-14(6-8-15)12-20(16-9-10-16)13-17-4-2-3-11-22-17/h5-8,16-17H,2-4,9-13H2,1H3,(H,19,21)/p+1/t17-/m1/s1