[6-[(4-chlorophenyl)methylamino]-2,3-dihydro-1,4-benzodioxin-7-yl]azanium

Systemtic Name: [6-[(4-chlorophenyl)methylamino]-2,3-dihydro-1,4-benzodioxin-7-yl]azanium Openeye Name: [6-[(4-chlorophenyl)methylamino]-2,3-dihydro-1,4-benzodioxin-7-yl]ammonium CAS Name: [6-[(4-chlorophenyl)methylamino]-2,3-dihydro-1,4-benzodioxin-7-yl]ammonium IUPAC Name: [6-[(4-chlorophenyl)methylamino]-2,3-dihydro-1,4-benzodioxin-7-yl]azanium Traditional Name: [6-[(4-chlorobenzyl)amino]-2,3-dihydro-1,4-benzodioxin-7-yl]ammonium Formula: C15H16ClN2O2+ MolecularWeight: 291.75274

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)NCC3=CC=C(C=C3)Cl)[NH3+]

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)NCC3=CC=C(C=C3)Cl)[NH3+]

InChI

InChI=1S/C15H15ClN2O2/c16-11-3-1-10(2-4-11)9-18-13-8-15-14(7-12(13)17)19-5-6-20-15/h1-4,7-8,18H,5-6,9,17H2/p+1