[(1R)-1-phenylethyl]-[(E)-3-phenylprop-2-enyl]azanium

Systemtic Name: [(1R)-1-phenylethyl]-[(E)-3-phenylprop-2-enyl]azanium Openeye Name: [(E)-cinnamyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(1R)-1-phenylethyl]-[(E)-3-phenylprop-2-enyl]ammonium IUPAC Name: [(1R)-1-phenylethyl]-[(E)-3-phenylprop-2-enyl]azanium Traditional Name: [(E)-cinnamyl]-[(1R)-1-phenylethyl]ammonium Formula: C17H20N+ MolecularWeight: 238.3474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC=CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H19N/c1-15(17-12-6-3-7-13-17)18-14-8-11-16-9-4-2-5-10-16/h2-13,15,18H,14H2,1H3/p+1/b11-8+/t15-/m1/s1