1,3-benzodioxol-5-ylmethyl-[(4-propoxyphenyl)methyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[(4-propoxyphenyl)methyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[(4-propoxyphenyl)methyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[(4-propoxyphenyl)methyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(4-propoxyphenyl)methyl]azanium Traditional Name: piperonyl-(4-propoxybenzyl)ammonium Formula: C18H22NO3+ MolecularWeight: 300.37218

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C[NH2+]CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C[NH2+]CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H21NO3/c1-2-9-20-16-6-3-14(4-7-16)11-19-12-15-5-8-17-18(10-15)22-13-21-17/h3-8,10,19H,2,9,11-13H2,1H3/p+1