[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl-prop-2-enyl-azanium

Systemtic Name: [4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]ammonium CAS Name: [4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl-prop-2-enylammonium IUPAC Name: [4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl-prop-2-enylazanium Traditional Name: allyl-(4-piperonyloxybenzyl)ammonium Formula: C18H20NO3+ MolecularWeight: 298.3563

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CC1=CC=C(C=C1)OCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CC[NH2+]CC1=CC=C(C=C1)OCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO3/c1-2-9-19-11-14-3-6-16(7-4-14)20-12-15-5-8-17-18(10-15)22-13-21-17/h2-8,10,19H,1,9,11-13H2/p+1