[(2S)-2-oxidanyl-2-phenyl-ethyl]-(3-phenylprop-2-ynyl)azanium

Systemtic Name: [(2S)-2-oxidanyl-2-phenyl-ethyl]-(3-phenylprop-2-ynyl)azanium Openeye Name: [(2S)-2-hydroxy-2-phenyl-ethyl]-(3-phenylprop-2-ynyl)ammonium CAS Name: [(2S)-2-hydroxy-2-phenylethyl]-(3-phenylprop-2-ynyl)ammonium IUPAC Name: [(2S)-2-hydroxy-2-phenylethyl]-(3-phenylprop-2-ynyl)azanium Traditional Name: [(2S)-2-hydroxy-2-phenyl-ethyl]-(3-phenylprop-2-ynyl)ammonium Formula: C17H18NO+ MolecularWeight: 252.33092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC[NH2+]CC(C2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C#CC[NH2+]C[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/p+1/t17-/m1/s1