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2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl]-methyl-azanium

2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl]-methyl-azanium

Systemtic Name:2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl]-methyl-azanium
Openeye Name:2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl]-methyl-ammonium
CAS Name:2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[[4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl]-methylammonium
IUPAC Name:2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl]-methylazanium
Traditional Name:2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[4-[(4-methoxyphenyl)carbamoyl]benzyl]-methyl-ammonium
Formula: C25H27N2O4+
MolecularWeight: 419.49288
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)CC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)CC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C25H26N2O4/c1-27(17-19-5-12-23-24(15-19)31-14-13-30-23)16-18-3-6-20(7-4-18)25(28)26-21-8-10-22(29-2)11-9-21/h3-12,15H,13-14,16-17H2,1-2H3,(H,26,28)/p+1


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