(3R)-3-(1,3-benzodioxol-5-yl)-3-phenyl-N-(phenylmethyl)propan-1-amine

Systemtic Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-phenyl-N-(phenylmethyl)propan-1-amine Openeye Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-benzyl-3-phenyl-propan-1-amine CAS Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-phenyl-N-(phenylmethyl)-1-propanamine IUPAC Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-benzyl-3-phenylpropan-1-amine Traditional Name: [(3R)-3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-benzyl-amine Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CCNCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@H](CCNCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO2/c1-3-7-18(8-4-1)16-24-14-13-21(19-9-5-2-6-10-19)20-11-12-22-23(15-20)26-17-25-22/h1-12,15,21,24H,13-14,16-17H2/t21-/m1/s1