4-oxidanylbutyl-[(E)-3-phenylprop-2-enyl]azanium

Systemtic Name: 4-oxidanylbutyl-[(E)-3-phenylprop-2-enyl]azanium Openeye Name: [(E)-cinnamyl]-(4-hydroxybutyl)ammonium CAS Name: 4-hydroxybutyl-[(E)-3-phenylprop-2-enyl]ammonium IUPAC Name: 4-hydroxybutyl-[(E)-3-phenylprop-2-enyl]azanium Traditional Name: [(E)-cinnamyl]-(4-hydroxybutyl)ammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC[NH2+]CCCCO

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c15-12-5-4-10-14-11-6-9-13-7-2-1-3-8-13/h1-3,6-9,14-15H,4-5,10-12H2/p+1/b9-6+