(R)-1,3-benzodioxol-5-yl-(4-chlorophenyl)methanamine

Systemtic Name: (R)-1,3-benzodioxol-5-yl-(4-chlorophenyl)methanamine Openeye Name: (R)-1,3-benzodioxol-5-yl-(4-chlorophenyl)methanamine CAS Name: (R)-1,3-benzodioxol-5-yl-(4-chlorophenyl)methanamine IUPAC Name: (R)-1,3-benzodioxol-5-yl-(4-chlorophenyl)methanamine Traditional Name: [(R)-1,3-benzodioxol-5-yl-(4-chlorophenyl)methyl]amine Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO2/c15-11-4-1-9(2-5-11)14(16)10-3-6-12-13(7-10)18-8-17-12/h1-7,14H,8,16H2/t14-/m1/s1