[(1S)-1-phenylethyl]-prop-2-enyl-azanium

Systemtic Name: [(1S)-1-phenylethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-1-phenylethyl]ammonium CAS Name: [(1S)-1-phenylethyl]-prop-2-enylammonium IUPAC Name: [(1S)-1-phenylethyl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-1-phenylethyl]ammonium Formula: C11H16N+ MolecularWeight: 162.25144

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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/C11H15N/c1-3-9-12-10(2)11-7-5-4-6-8-11/h3-8,10,12H,1,9H2,2H3/p+1/t10-/m0/s1