dimethyl-[[4-[[(2R)-2-oxidanyl-2-phenyl-ethyl]carbamoyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[[(2R)-2-oxidanyl-2-phenyl-ethyl]carbamoyl]phenyl]methyl]azanium Openeye Name: [4-[[(2R)-2-hydroxy-2-phenyl-ethyl]carbamoyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[(2R)-2-hydroxy-2-phenylethyl]amino]-oxomethyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(2R)-2-hydroxy-2-phenylethyl]carbamoyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(2R)-2-hydroxy-2-phenyl-ethyl]carbamoyl]benzyl]-dimethyl-ammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)O

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)C(=O)NC[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C18H22N2O2/c1-20(2)13-14-8-10-16(11-9-14)18(22)19-12-17(21)15-6-4-3-5-7-15/h3-11,17,21H,12-13H2,1-2H3,(H,19,22)/p+1/t17-/m0/s1