(phenylmethyl)-[(E)-3-phenylprop-2-enyl]-propan-2-yl-azanium

Systemtic Name: (phenylmethyl)-[(E)-3-phenylprop-2-enyl]-propan-2-yl-azanium Openeye Name: benzyl-[(E)-cinnamyl]-isopropyl-ammonium CAS Name: (phenylmethyl)-[(E)-3-phenylprop-2-enyl]-propan-2-ylammonium IUPAC Name: benzyl-[(E)-3-phenylprop-2-enyl]-propan-2-ylazanium Traditional Name: benzyl-[(E)-cinnamyl]-isopropyl-ammonium Formula: C19H24N+ MolecularWeight: 266.40056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CC=CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[NH+](C/C=C/C1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C19H23N/c1-17(2)20(16-19-12-7-4-8-13-19)15-9-14-18-10-5-3-6-11-18/h3-14,17H,15-16H2,1-2H3/p+1/b14-9+