bis(1-hydroxyethyl)-(1-phenylprop-2-enyl)azanium; ethanoic acid

Systemtic Name: bis(1-hydroxyethyl)-(1-phenylprop-2-enyl)azanium; ethanoic acid Openeye Name: acetic acid; bis(1-hydroxyethyl)-(1-phenylallyl)ammonium CAS Name: acetic acid; bis(1-hydroxyethyl)-(1-phenylprop-2-enyl)ammonium IUPAC Name: acetic acid; bis(1-hydroxyethyl)-(1-phenylprop-2-enyl)azanium Traditional Name: acetic acid; bis(1-hydroxyethyl)-(1-phenylallyl)ammonium Formula: C15H24NO4+ MolecularWeight: 282.35536

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Descriptors Computed from Structure

Canonical SMILES:

CC([NH+](C(C)O)C(C=C)C1=CC=CC=C1)O.CC(=O)O

Isomeric SMILES

CC([NH+](C(C)O)C(C=C)C1=CC=CC=C1)O.CC(=O)O

InChI

InChI=1S/C13H19NO2.C2H4O2/c1-4-13(12-8-6-5-7-9-12)14(10(2)15)11(3)16;1-2(3)4/h4-11,13,15-16H,1H2,2-3H3;1H3,(H,3,4)/p+1