[(2R)-2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2R)-2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2R)-2-[(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2R)-2-[[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2R)-2-[(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2R)-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-carbonyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C19H22ClN2O3+ MolecularWeight: 361.84258

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

C[NH+](C)C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C19H21ClN2O3/c1-22(2)12-16(13-6-4-3-5-7-13)21-19(23)14-10-15(20)18-17(11-14)24-8-9-25-18/h3-7,10-11,16H,8-9,12H2,1-2H3,(H,21,23)/p+1/t16-/m0/s1