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

Systemtic Name: [6-[(4-methylphenyl)methylamino]-2,3-dihydro-1,4-benzodioxin-7-yl]azanium Openeye Name: [6-(p-tolylmethylamino)-2,3-dihydro-1,4-benzodioxin-7-yl]ammonium CAS Name: [6-[(4-methylphenyl)methylamino]-2,3-dihydro-1,4-benzodioxin-7-yl]ammonium IUPAC Name: [6-[(4-methylphenyl)methylamino]-2,3-dihydro-1,4-benzodioxin-7-yl]azanium Traditional Name: [6-[(4-methylbenzyl)amino]-2,3-dihydro-1,4-benzodioxin-7-yl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC3=C(C=C2[NH3+])OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC3=C(C=C2[NH3+])OCCO3

InChI

InChI=1S/C16H18N2O2/c1-11-2-4-12(5-3-11)10-18-14-9-16-15(8-13(14)17)19-6-7-20-16/h2-5,8-9,18H,6-7,10,17H2,1H3/p+1