(3,4-dichlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azanium Openeye Name: (3,4-dichlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ammonium CAS Name: (3,4-dichlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ammonium IUPAC Name: (3,4-dichlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azanium Traditional Name: (3,4-dichlorobenzyl)-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ammonium Formula: C16H16Cl2NO2+ MolecularWeight: 325.20974

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C[NH2+]CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C[NH2+]CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO2/c17-13-3-1-11(7-14(13)18)9-19-10-12-2-4-15-16(8-12)21-6-5-20-15/h1-4,7-8,19H,5-6,9-10H2/p+1