(2R)-2-(aminomethyl)-3-(4-bromophenyl)propan-1-ol

Systemtic Name: (2R)-2-(aminomethyl)-3-(4-bromophenyl)propan-1-ol Openeye Name: (2R)-2-(aminomethyl)-3-(4-bromophenyl)propan-1-ol CAS Name: (2R)-2-(aminomethyl)-3-(4-bromophenyl)-1-propanol IUPAC Name: (2R)-2-(aminomethyl)-3-(4-bromophenyl)propan-1-ol Traditional Name: (2R)-2-(aminomethyl)-3-(4-bromophenyl)propan-1-ol Formula: C10H14BrNO MolecularWeight: 244.12826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(CN)CO)Br

Isomeric SMILES

C1=CC(=CC=C1C[C@H](CN)CO)Br

InChI

InChI=1S/C10H14BrNO/c11-10-3-1-8(2-4-10)5-9(6-12)7-13/h1-4,9,13H,5-7,12H2/t9-/m1/s1