(S)-(4-bromophenyl)-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methanamine

Systemtic Name: (S)-(4-bromophenyl)-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methanamine Openeye Name: (S)-(4-bromophenyl)-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methanamine CAS Name: (S)-(4-bromophenyl)-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methanamine IUPAC Name: (S)-(4-bromophenyl)-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methanamine Traditional Name: [(S)-(4-bromophenyl)-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]amine Formula: C15H14BrNO2 MolecularWeight: 320.18116

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(C3=CC=C(C=C3)Br)N

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)[C@H](C3=CC=C(C=C3)Br)N

InChI

InChI=1S/C15H14BrNO2/c16-11-7-5-10(6-8-11)15(17)14-9-18-12-3-1-2-4-13(12)19-14/h1-8,14-15H,9,17H2/t14-,15+/m1/s1