[(1R)-1-phenylethyl]-prop-2-ynyl-azanium

Systemtic Name: [(1R)-1-phenylethyl]-prop-2-ynyl-azanium Openeye Name: [(1R)-1-phenylethyl]-prop-2-ynyl-ammonium CAS Name: [(1R)-1-phenylethyl]-prop-2-ynylammonium IUPAC Name: [(1R)-1-phenylethyl]-prop-2-ynylazanium Traditional Name: [(1R)-1-phenylethyl]-propargyl-ammonium Formula: C11H14N+ MolecularWeight: 160.23556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N/c1-3-9-12-10(2)11-7-5-4-6-8-11/h1,4-8,10,12H,9H2,2H3/p+1/t10-/m1/s1