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

Systemtic Name: [(1S)-1-phenylpropyl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-1-phenylpropyl]ammonium CAS Name: [(1S)-1-phenylpropyl]-prop-2-enylammonium IUPAC Name: [(1S)-1-phenylpropyl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-1-phenylpropyl]ammonium Formula: C12H18N+ MolecularWeight: 176.27802

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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/C12H17N/c1-3-10-13-12(4-2)11-8-6-5-7-9-11/h3,5-9,12-13H,1,4,10H2,2H3/p+1/t12-/m0/s1