1-(2-chloroethyl)-5-(phenylmethoxymethyl)-2,3-dihydro-[1,4]oxazino[2,3-b]quinolin-5-ium chloride

Systemtic Name: 1-(2-chloroethyl)-5-(phenylmethoxymethyl)-2,3-dihydro-[1,4]oxazino[2,3-b]quinolin-5-ium chloride Openeye Name: 5-(benzyloxymethyl)-1-(2-chloroethyl)-2,3-dihydro-[1,4]oxazino[2,3-b]quinolin-5-ium chloride CAS Name: 1-(2-chloroethyl)-5-(phenylmethoxymethyl)-2,3-dihydro-[1,4]oxazino[2,3-b]quinolin-5-ium chloride IUPAC Name: 1-(2-chloroethyl)-5-(phenylmethoxymethyl)-2,3-dihydro-[1,4]oxazino[2,3-b]quinolin-5-ium chloride Traditional Name: 5-(benzoxymethyl)-1-(2-chloroethyl)-2,3-dihydro-[1,4]oxazino[2,3-b]quinolin-5-ium chloride Formula: C21H22Cl2N2O2 MolecularWeight: 405.31758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=[N+](C3=CC=CC=C3C=C2N1CCCl)COCC4=CC=CC=C4.[Cl-]

Isomeric SMILES

C1COC2=[N+](C3=CC=CC=C3C=C2N1CCCl)COCC4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C21H22ClN2O2.ClH/c22-10-11-23-12-13-26-21-20(23)14-18-8-4-5-9-19(18)24(21)16-25-15-17-6-2-1-3-7-17;/h1-9,14H,10-13,15-16H2;1H/q+1;/p-1