1-(1,3-benzodioxol-5-yl)-2-phenyl-N-(phenylmethyl)ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-phenyl-N-(phenylmethyl)ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-benzyl-2-phenyl-ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-2-phenyl-N-(phenylmethyl)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-benzyl-2-phenylethanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]-benzyl-amine Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C22H21NO2/c1-3-7-17(8-4-1)13-20(23-15-18-9-5-2-6-10-18)19-11-12-21-22(14-19)25-16-24-21/h1-12,14,20,23H,13,15-16H2