(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](C)CN2C3=C(C=C(C=C3)Cl)OC2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)CN2C3=C(C=C(C=C3)Cl)OC2=O)OC

InChI

InChI=1S/C19H21ClN2O4/c1-4-25-16-8-5-13(9-18(16)24-3)11-21(2)12-22-15-7-6-14(20)10-17(15)26-19(22)23/h5-10H,4,11-12H2,1-3H3/p+1