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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-benzyloxy-4-methoxy-phenyl)methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]methanamine Traditional Name: (3-benzoxy-4-methoxy-benzyl)-piperonyl-amine Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23NO4/c1-25-20-9-7-18(11-22(20)26-15-17-5-3-2-4-6-17)13-24-14-19-8-10-21-23(12-19)28-16-27-21/h2-12,24H,13-16H2,1H3