(2S,3S)-2-azanyl-1-phenyl-hex-5-en-3-ol

Systemtic Name: (2S,3S)-2-azanyl-1-phenyl-hex-5-en-3-ol Openeye Name: (2S,3S)-2-amino-1-phenyl-hex-5-en-3-ol CAS Name: (2S,3S)-2-amino-1-phenyl-5-hexen-3-ol IUPAC Name: (2S,3S)-2-amino-1-phenylhex-5-en-3-ol Traditional Name: (2S,3S)-2-amino-1-phenyl-hex-5-en-3-ol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(CC1=CC=CC=C1)N)O

Isomeric SMILES

C=CC[C@@H]([C@H](CC1=CC=CC=C1)N)O

InChI

InChI=1S/C12H17NO/c1-2-6-12(14)11(13)9-10-7-4-3-5-8-10/h2-5,7-8,11-12,14H,1,6,9,13H2/t11-,12-/m0/s1