(1S,2S)-2-azanyl-1-phenyl-butan-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO/c1-2-9(11)10(12)8-6-4-3-5-7-8/h3-7,9-10,12H,2,11H2,1H3/t9-,10-/m0/s1