[(2S)-butan-2-yl]-[(E)-3-phenylprop-2-enyl]azanium

Systemtic Name: [(2S)-butan-2-yl]-[(E)-3-phenylprop-2-enyl]azanium Openeye Name: [(E)-cinnamyl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(E)-3-phenylprop-2-enyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(E)-3-phenylprop-2-enyl]azanium Traditional Name: [(E)-cinnamyl]-[(1S)-1-methylpropyl]ammonium Formula: C13H20N+ MolecularWeight: 190.3046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CC=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H19N/c1-3-12(2)14-11-7-10-13-8-5-4-6-9-13/h4-10,12,14H,3,11H2,1-2H3/p+1/b10-7+/t12-/m0/s1