(2R)-2-azanyl-4-phenyl-butan-1-ol

Systemtic Name: (2R)-2-azanyl-4-phenyl-butan-1-ol Openeye Name: (2R)-2-amino-4-phenyl-butan-1-ol CAS Name: (2R)-2-amino-4-phenyl-1-butanol IUPAC Name: (2R)-2-amino-4-phenylbutan-1-ol Traditional Name: (2R)-2-amino-4-phenyl-butan-1-ol Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO/c11-10(8-12)7-6-9-4-2-1-3-5-9/h1-5,10,12H,6-8,11H2/t10-/m1/s1