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

Systemtic Name: [(E)-3-phenylprop-2-enyl]-(3-propan-2-yloxypropyl)azanium Openeye Name: [(E)-cinnamyl]-(3-isopropoxypropyl)ammonium CAS Name: [(E)-3-phenylprop-2-enyl]-(3-propan-2-yloxypropyl)ammonium IUPAC Name: [(E)-3-phenylprop-2-enyl]-(3-propan-2-yloxypropyl)azanium Traditional Name: [(E)-cinnamyl]-(3-isopropoxypropyl)ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)OCCC[NH2+]C/C=C/C1=CC=CC=C1

InChI

InChI=1S/C15H23NO/c1-14(2)17-13-7-12-16-11-6-10-15-8-4-3-5-9-15/h3-6,8-10,14,16H,7,11-13H2,1-2H3/p+1/b10-6+