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

Systemtic Name: (6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)methyl-[(4-ethoxyphenyl)methyl]-methyl-azanium Openeye Name: (6-chloro-2-oxo-1,3-benzoxazol-3-yl)methyl-[(4-ethoxyphenyl)methyl]-methyl-ammonium CAS Name: (6-chloro-2-oxo-1,3-benzoxazol-3-yl)methyl-[(4-ethoxyphenyl)methyl]-methylammonium IUPAC Name: (6-chloro-2-oxo-1,3-benzoxazol-3-yl)methyl-[(4-ethoxyphenyl)methyl]-methylazanium Traditional Name: (6-chloro-2-keto-1,3-benzoxazol-3-yl)methyl-(4-ethoxybenzyl)-methyl-ammonium Formula: C18H20ClN2O3+ MolecularWeight: 347.816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-3-23-15-7-4-13(5-8-15)11-20(2)12-21-16-9-6-14(19)10-17(16)24-18(21)22/h4-10H,3,11-12H2,1-2H3/p+1