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

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[[4-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Traditional Name: [4-(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=C(C=C2)C[NH2+]CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

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

InChI

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