(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]-methyl-azanium

Systemtic Name: (6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]-methyl-azanium Openeye Name: (6-chloro-2-oxo-1,3-benzoxazol-3-yl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]-methyl-ammonium CAS Name: (6-chloro-2-oxo-1,3-benzoxazol-3-yl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]-methylammonium IUPAC Name: (6-chloro-2-oxo-1,3-benzoxazol-3-yl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]-methylazanium Traditional Name: (6-chloro-2-keto-1,3-benzoxazol-3-yl)methyl-homoveratryl-methyl-ammonium Formula: C19H22ClN2O4+ MolecularWeight: 377.84198

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC(=C(C=C1)OC)OC)CN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

C[NH+](CCC1=CC(=C(C=C1)OC)OC)CN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C19H21ClN2O4/c1-21(9-8-13-4-7-16(24-2)18(10-13)25-3)12-22-15-6-5-14(20)11-17(15)26-19(22)23/h4-7,10-11H,8-9,12H2,1-3H3/p+1