5-oxidanylpentyl-[(E)-3-phenylprop-2-enyl]azanium

Systemtic Name: 5-oxidanylpentyl-[(E)-3-phenylprop-2-enyl]azanium Openeye Name: [(E)-cinnamyl]-(5-hydroxypentyl)ammonium CAS Name: 5-hydroxypentyl-[(E)-3-phenylprop-2-enyl]ammonium IUPAC Name: 5-hydroxypentyl-[(E)-3-phenylprop-2-enyl]azanium Traditional Name: [(E)-cinnamyl]-(5-hydroxypentyl)ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c16-13-6-2-5-11-15-12-7-10-14-8-3-1-4-9-14/h1,3-4,7-10,15-16H,2,5-6,11-13H2/p+1/b10-7+