[(1S)-1-phenylpropyl]-prop-2-ynyl-azanium

Systemtic Name: [(1S)-1-phenylpropyl]-prop-2-ynyl-azanium Openeye Name: [(1S)-1-phenylpropyl]-prop-2-ynyl-ammonium CAS Name: [(1S)-1-phenylpropyl]-prop-2-ynylammonium IUPAC Name: [(1S)-1-phenylpropyl]-prop-2-ynylazanium Traditional Name: [(1S)-1-phenylpropyl]-propargyl-ammonium Formula: C12H16N+ MolecularWeight: 174.26214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N/c1-3-10-13-12(4-2)11-8-6-5-7-9-11/h1,5-9,12-13H,4,10H2,2H3/p+1/t12-/m0/s1