[(1R)-2-benzamido-1-(2-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-benzamido-1-(2-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-benzamido-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-benzamido-1-(2-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-benzamido-1-(2-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-benzamido-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=CC=C1)C2=CC=CC=C2OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CC=CC=C1)C2=CC=CC=C2OC

InChI

InChI=1S/C18H22N2O2/c1-20(2)16(15-11-7-8-12-17(15)22-3)13-19-18(21)14-9-5-4-6-10-14/h4-12,16H,13H2,1-3H3,(H,19,21)/p+1/t16-/m0/s1