1,3-benzodioxol-5-ylmethyl-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[[3-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Traditional Name: [3-(4-methylbenzyl)oxybenzyl]-piperonyl-ammonium Formula: C23H24NO3+ MolecularWeight: 362.44156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C[NH2+]CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C[NH2+]CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H23NO3/c1-17-5-7-18(8-6-17)15-25-21-4-2-3-19(11-21)13-24-14-20-9-10-22-23(12-20)27-16-26-22/h2-12,24H,13-16H2,1H3/p+1