(2R)-2-(aminomethyl)-3-(2-chlorophenyl)propan-1-ol

Systemtic Name: (2R)-2-(aminomethyl)-3-(2-chlorophenyl)propan-1-ol Openeye Name: (2R)-2-(aminomethyl)-3-(2-chlorophenyl)propan-1-ol CAS Name: (2R)-2-(aminomethyl)-3-(2-chlorophenyl)-1-propanol IUPAC Name: (2R)-2-(aminomethyl)-3-(2-chlorophenyl)propan-1-ol Traditional Name: (2R)-2-(aminomethyl)-3-(2-chlorophenyl)propan-1-ol Formula: C10H14ClNO MolecularWeight: 199.67726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(CN)CO)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H14ClNO/c11-10-4-2-1-3-9(10)5-8(6-12)7-13/h1-4,8,13H,5-7,12H2/t8-/m1/s1