1-(1,3-benzodioxol-5-yl)-N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[[2-(p-tolylmethoxy)phenyl]methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]methanamine Traditional Name: [2-(4-methylbenzyl)oxybenzyl]-piperonyl-amine Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2CNCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2CNCC3=CC4=C(C=C3)OCO4

InChI

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