[(1S)-1-(4-methoxyphenyl)ethyl]-prop-2-ynyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)[NH2+]CC#C

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO/c1-4-9-13-10(2)11-5-7-12(14-3)8-6-11/h1,5-8,10,13H,9H2,2-3H3/p+1/t10-/m0/s1