N-(1,3-benzodioxol-5-ylmethyl)-1-(4-phenylmethoxyphenyl)methanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-phenylmethoxyphenyl)methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-benzyloxyphenyl)methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-phenylmethoxyphenyl)methanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-phenylmethoxyphenyl)methanamine Traditional Name: (4-benzoxybenzyl)-piperonyl-amine Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H21NO3/c1-2-4-18(5-3-1)15-24-20-9-6-17(7-10-20)13-23-14-19-8-11-21-22(12-19)26-16-25-21/h1-12,23H,13-16H2