methyl-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-[(1-methylpyrrol-2-yl)methyl]azanium

Systemtic Name: methyl-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-[(1-methylpyrrol-2-yl)methyl]azanium Openeye Name: methyl-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-[(1-methylpyrrol-2-yl)methyl]ammonium CAS Name: methyl-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-[(1-methyl-2-pyrrolyl)methyl]ammonium IUPAC Name: methyl-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-[(1-methylpyrrol-2-yl)methyl]azanium Traditional Name: methyl-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-[(1-methylpyrrol-2-yl)methyl]ammonium Formula: C16H21N2O2+ MolecularWeight: 273.35014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C[NH+](C)CC3=CC=CN3C)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1C[NH+](C)CC3=CC=CN3C)OCO2

InChI

InChI=1S/C16H20N2O2/c1-12-7-15-16(20-11-19-15)8-13(12)9-17(2)10-14-5-4-6-18(14)3/h4-8H,9-11H2,1-3H3/p+1