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

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl(p-anisyl)ammonium Formula: C17H20NO3+ MolecularWeight: 286.3456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=CC3=C(C=C2)OCCO3

InChI

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