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

Systemtic Name: (1R,2S)-2-azanyl-1-phenyl-hexan-1-ol Openeye Name: (1R,2S)-2-amino-1-phenyl-hexan-1-ol CAS Name: (1R,2S)-2-amino-1-phenyl-1-hexanol IUPAC Name: (1R,2S)-2-amino-1-phenylhexan-1-ol Traditional Name: (1R,2S)-2-amino-1-phenyl-hexan-1-ol Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO/c1-2-3-9-11(13)12(14)10-7-5-4-6-8-10/h4-8,11-12,14H,2-3,9,13H2,1H3/t11-,12+/m0/s1