1,3-benzodioxol-5-ylmethyl-[(3-methoxyphenyl)methyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[(3-methoxyphenyl)methyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[(3-methoxyphenyl)methyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[(3-methoxyphenyl)methyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(3-methoxyphenyl)methyl]azanium Traditional Name: m-anisyl(piperonyl)ammonium Formula: C16H18NO3+ MolecularWeight: 272.31902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH2+]CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC(=C1)C[NH2+]CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17NO3/c1-18-14-4-2-3-12(7-14)9-17-10-13-5-6-15-16(8-13)20-11-19-15/h2-8,17H,9-11H2,1H3/p+1