2-(1,3-benzodioxol-5-yl)ethyl-[(1-methylpyrrol-2-yl)methyl]azanium

Systemtic Name: 2-(1,3-benzodioxol-5-yl)ethyl-[(1-methylpyrrol-2-yl)methyl]azanium Openeye Name: 2-(1,3-benzodioxol-5-yl)ethyl-[(1-methylpyrrol-2-yl)methyl]ammonium CAS Name: 2-(1,3-benzodioxol-5-yl)ethyl-[(1-methyl-2-pyrrolyl)methyl]ammonium IUPAC Name: 2-(1,3-benzodioxol-5-yl)ethyl-[(1-methylpyrrol-2-yl)methyl]azanium Traditional Name: homopiperonyl-[(1-methylpyrrol-2-yl)methyl]ammonium Formula: C15H19N2O2+ MolecularWeight: 259.32356

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C[NH2+]CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C=CC=C1C[NH2+]CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H18N2O2/c1-17-8-2-3-13(17)10-16-7-6-12-4-5-14-15(9-12)19-11-18-14/h2-5,8-9,16H,6-7,10-11H2,1H3/p+1