(1R,2S)-2-azanyl-1-phenyl-pentan-1-ol

Systemtic Name: (1R,2S)-2-azanyl-1-phenyl-pentan-1-ol Openeye Name: (1R,2S)-2-amino-1-phenyl-pentan-1-ol CAS Name: (1R,2S)-2-amino-1-phenyl-1-pentanol IUPAC Name: (1R,2S)-2-amino-1-phenylpentan-1-ol Traditional Name: (1R,2S)-2-amino-1-phenyl-pentan-1-ol Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-2-6-10(12)11(13)9-7-4-3-5-8-9/h3-5,7-8,10-11,13H,2,6,12H2,1H3/t10-,11+/m0/s1