N-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-aniline

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-aniline Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-aniline CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-phenylaniline IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-phenylaniline Traditional Name: (4-phenylphenyl)-piperonyl-amine Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17NO2/c1-2-4-16(5-3-1)17-7-9-18(10-8-17)21-13-15-6-11-19-20(12-15)23-14-22-19/h1-12,21H,13-14H2