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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]methanamine Traditional Name: [3-methoxy-2-(4-methylbenzyl)oxy-benzyl]-piperonyl-amine Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H25NO4/c1-17-6-8-18(9-7-17)15-27-24-20(4-3-5-22(24)26-2)14-25-13-19-10-11-21-23(12-19)29-16-28-21/h3-12,25H,13-16H2,1-2H3