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

Systemtic Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl-methyl-azanium Openeye Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl-methyl-ammonium CAS Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl-methylammonium IUPAC Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl-methylazanium Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)benzyl]-methyl-ammonium Formula: C17H20NO3+ MolecularWeight: 286.3456

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CC=C(C=C1)OCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[NH2+]CC1=CC=C(C=C1)OCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H19NO3/c1-18-11-13-2-5-15(6-3-13)21-12-14-4-7-16-17(10-14)20-9-8-19-16/h2-7,10,18H,8-9,11-12H2,1H3/p+1