[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-(3-phenylprop-2-ynyl)azanium

Systemtic Name: [(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-(3-phenylprop-2-ynyl)azanium Openeye Name: [(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-(3-phenylprop-2-ynyl)ammonium CAS Name: [(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-(3-phenylprop-2-ynyl)ammonium IUPAC Name: [(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-(3-phenylprop-2-ynyl)azanium Traditional Name: [(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-(3-phenylprop-2-ynyl)ammonium Formula: C18H20NO+ MolecularWeight: 266.3575

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)[NH2+]CC#CC2=CC=CC=C2

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)[NH2+]CC#CC2=CC=CC=C2

InChI

InChI=1S/C18H19NO/c1-15(18(20)17-12-6-3-7-13-17)19-14-8-11-16-9-4-2-5-10-16/h2-7,9-10,12-13,15,18-20H,14H2,1H3/p+1/t15-,18-/m1/s1