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

Systemtic Name: (1R)-2-(1,3-benzodioxol-5-yl)-1-phenyl-ethanamine Openeye Name: (1R)-2-(1,3-benzodioxol-5-yl)-1-phenyl-ethanamine CAS Name: (1R)-2-(1,3-benzodioxol-5-yl)-1-phenylethanamine IUPAC Name: (1R)-2-(1,3-benzodioxol-5-yl)-1-phenylethanamine Traditional Name: [(1R)-2-(1,3-benzodioxol-5-yl)-1-phenyl-ethyl]amine Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(C3=CC=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO2/c16-13(12-4-2-1-3-5-12)8-11-6-7-14-15(9-11)18-10-17-14/h1-7,9,13H,8,10,16H2/t13-/m1/s1