(1S)-1-(4-bromophenyl)-2-(pyridin-3-ylmethylamino)ethanol

Systemtic Name: (1S)-1-(4-bromophenyl)-2-(pyridin-3-ylmethylamino)ethanol Openeye Name: (1S)-1-(4-bromophenyl)-2-(3-pyridylmethylamino)ethanol CAS Name: (1S)-1-(4-bromophenyl)-2-(3-pyridinylmethylamino)ethanol IUPAC Name: (1S)-1-(4-bromophenyl)-2-(pyridin-3-ylmethylamino)ethanol Traditional Name: (1S)-1-(4-bromophenyl)-2-(3-pyridylmethylamino)ethanol Formula: C14H15BrN2O MolecularWeight: 307.1857

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNCC(C2=CC=C(C=C2)Br)O

Isomeric SMILES

C1=CC(=CN=C1)CNC[C@H](C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C14H15BrN2O/c15-13-5-3-12(4-6-13)14(18)10-17-9-11-2-1-7-16-8-11/h1-8,14,17-18H,9-10H2/t14-/m1/s1