(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[(2,3-dimethoxyphenyl)methyl]-methyl-azanium

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[(2,3-dimethoxyphenyl)methyl]-methyl-azanium Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[(2,3-dimethoxyphenyl)methyl]-methyl-ammonium CAS Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[(2,3-dimethoxyphenyl)methyl]-methylammonium IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[(2,3-dimethoxyphenyl)methyl]-methylazanium Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-o-veratryl-ammonium Formula: C19H23ClNO4+ MolecularWeight: 364.84322

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C(=CC=C1)OC)OC)CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

C[NH+](CC1=C(C(=CC=C1)OC)OC)CC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C19H22ClNO4/c1-21(12-14-5-4-6-16(22-2)18(14)23-3)11-13-9-15(20)19-17(10-13)24-7-8-25-19/h4-6,9-10H,7-8,11-12H2,1-3H3/p+1