[(1S)-2-benzamido-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-benzamido-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-benzamido-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-benzamido-1-(4-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-benzamido-1-(4-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-benzamido-1-(4-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=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-20(2)17(14-9-11-16(22-3)12-10-14)13-19-18(21)15-7-5-4-6-8-15/h4-12,17H,13H2,1-3H3,(H,19,21)/p+1/t17-/m1/s1