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

Systemtic Name: cyclopropyl-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-[[(2R)-oxan-2-yl]methyl]azanium Openeye Name: cyclopropyl-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-[[(2R)-tetrahydropyran-2-yl]methyl]ammonium CAS Name: cyclopropyl-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-[[(2R)-2-oxanyl]methyl]ammonium IUPAC Name: cyclopropyl-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-[[(2R)-oxan-2-yl]methyl]azanium Traditional Name: cyclopropyl-[4-(cyclopropylcarbamoyl)benzyl]-[[(2R)-tetrahydropyran-2-yl]methyl]ammonium Formula: C20H29N2O2+ MolecularWeight: 329.45646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)C[NH+](CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

Isomeric SMILES

C1CCO[C@H](C1)C[NH+](CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

InChI

InChI=1S/C20H28N2O2/c23-20(21-17-8-9-17)16-6-4-15(5-7-16)13-22(18-10-11-18)14-19-3-1-2-12-24-19/h4-7,17-19H,1-3,8-14H2,(H,21,23)/p+1/t19-/m1/s1