(2R)-2-azanyl-3-phenyl-propan-1-ol

Systemtic Name: (2R)-2-azanyl-3-phenyl-propan-1-ol Openeye Name: (2R)-2-amino-3-phenyl-propan-1-ol CAS Name: (2R)-2-amino-3-phenyl-1-propanol IUPAC Name: (2R)-2-amino-3-phenylpropan-1-ol Traditional Name: (2R)-2-amino-3-phenyl-propan-1-ol Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](CO)N

InChI

InChI=1S/C9H13NO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2/t9-/m1/s1