[(1S)-1-(4-hydroxyphenyl)propyl]-prop-2-ynyl-azanium

Systemtic Name: [(1S)-1-(4-hydroxyphenyl)propyl]-prop-2-ynyl-azanium Openeye Name: [(1S)-1-(4-hydroxyphenyl)propyl]-prop-2-ynyl-ammonium CAS Name: [(1S)-1-(4-hydroxyphenyl)propyl]-prop-2-ynylammonium IUPAC Name: [(1S)-1-(4-hydroxyphenyl)propyl]-prop-2-ynylazanium Traditional Name: [(1S)-1-(4-hydroxyphenyl)propyl]-propargyl-ammonium Formula: C12H16NO+ MolecularWeight: 190.26154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO/c1-3-9-13-12(4-2)10-5-7-11(14)8-6-10/h1,5-8,12-14H,4,9H2,2H3/p+1/t12-/m0/s1