[(2R)-1-oxidanylbutan-2-yl]-(3-phenylprop-2-ynyl)azanium

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-(3-phenylprop-2-ynyl)azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-(3-phenylprop-2-ynyl)ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-(3-phenylprop-2-ynyl)ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-(3-phenylprop-2-ynyl)azanium Traditional Name: [(1R)-1-methylolpropyl]-(3-phenylprop-2-ynyl)ammonium Formula: C13H18NO+ MolecularWeight: 204.28812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC#CC1=CC=CC=C1

Isomeric SMILES

CC[C@H](CO)[NH2+]CC#CC1=CC=CC=C1

InChI

InChI=1S/C13H17NO/c1-2-13(11-15)14-10-6-9-12-7-4-3-5-8-12/h3-5,7-8,13-15H,2,10-11H2,1H3/p+1/t13-/m1/s1