(1R)-2-(4-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine

Systemtic Name: (1R)-2-(4-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine Openeye Name: (1R)-2-(4-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine CAS Name: (1R)-2-(4-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine IUPAC Name: (1R)-2-(4-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine Traditional Name: [(1R)-2-(4-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amine Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@@H](CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H16ClNO2/c17-13-4-1-11(2-5-13)9-14(18)12-3-6-15-16(10-12)20-8-7-19-15/h1-6,10,14H,7-9,18H2/t14-/m1/s1