[(1R)-2-(1,3-benzoxazol-2-ylamino)-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-(1,3-benzoxazol-2-ylamino)-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(1,3-benzoxazol-2-ylamino)-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-(1,3-benzoxazol-2-ylamino)-1-(4-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-(1,3-benzoxazol-2-ylamino)-1-(4-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-(1,3-benzoxazol-2-ylamino)-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC1=NC2=CC=CC=C2O1)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC1=NC2=CC=CC=C2O1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H21N3O2/c1-21(2)16(13-8-10-14(22-3)11-9-13)12-19-18-20-15-6-4-5-7-17(15)23-18/h4-11,16H,12H2,1-3H3,(H,19,20)/p+1/t16-/m0/s1