N-[(3-phenylmethoxyphenyl)methyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[(3-phenylmethoxyphenyl)methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[(3-benzyloxyphenyl)methyl]-1,3-benzodioxol-5-amine CAS Name: N-[(3-phenylmethoxyphenyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(3-phenylmethoxyphenyl)methyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(3-benzoxybenzyl)amine Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NCC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NCC3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H19NO3/c1-2-5-16(6-3-1)14-23-19-8-4-7-17(11-19)13-22-18-9-10-20-21(12-18)25-15-24-20/h1-12,22H,13-15H2