1,3-benzodioxol-5-ylmethyl-[(1S)-1-(4-methylphenyl)ethyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[(1S)-1-(4-methylphenyl)ethyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[(1S)-1-(p-tolyl)ethyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[(1S)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(1S)-1-(4-methylphenyl)ethyl]azanium Traditional Name: piperonyl-[(1S)-1-(p-tolyl)ethyl]ammonium Formula: C17H20NO2+ MolecularWeight: 270.3462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)[NH2+]CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)[NH2+]CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19NO2/c1-12-3-6-15(7-4-12)13(2)18-10-14-5-8-16-17(9-14)20-11-19-16/h3-9,13,18H,10-11H2,1-2H3/p+1/t13-/m0/s1