[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl-propyl-azanium

Systemtic Name: [4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl-propyl-azanium Openeye Name: [4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl-propyl-ammonium CAS Name: [4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl-propylammonium IUPAC Name: [4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl-propylazanium Traditional Name: (4-piperonyloxybenzyl)-propyl-ammonium Formula: C18H22NO3+ MolecularWeight: 300.37218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/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/h3-8,10,19H,2,9,11-13H2,1H3/p+1