(1S)-1-phenyl-2-(3-phenylprop-2-ynylamino)ethanol

Systemtic Name: (1S)-1-phenyl-2-(3-phenylprop-2-ynylamino)ethanol Openeye Name: (1S)-1-phenyl-2-(3-phenylprop-2-ynylamino)ethanol CAS Name: (1S)-1-phenyl-2-(3-phenylprop-2-ynylamino)ethanol IUPAC Name: (1S)-1-phenyl-2-(3-phenylprop-2-ynylamino)ethanol Traditional Name: (1S)-1-phenyl-2-(3-phenylprop-2-ynylamino)ethanol Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCNCC(C2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C#CCNC[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C17H17NO/c19-17(16-11-5-2-6-12-16)14-18-13-7-10-15-8-3-1-4-9-15/h1-6,8-9,11-12,17-19H,13-14H2/t17-/m1/s1