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

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-prop-2-ynyl-azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-prop-2-ynyl-ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-prop-2-ynylammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-prop-2-ynylazanium Traditional Name: [(1S)-1-p-phenetylethyl]-propargyl-ammonium Formula: C13H18NO+ MolecularWeight: 204.28812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)[NH2+]CC#C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)[NH2+]CC#C

InChI

InChI=1S/C13H17NO/c1-4-10-14-11(3)12-6-8-13(9-7-12)15-5-2/h1,6-9,11,14H,5,10H2,2-3H3/p+1/t11-/m0/s1