[4-(tetradecylamino)phenyl]methyl ethanoate hydrobromide

Systemtic Name: [4-(tetradecylamino)phenyl]methyl ethanoate hydrobromide Openeye Name: [4-(tetradecylamino)phenyl]methyl acetate hydrobromide CAS Name: acetic acid [4-(tetradecylamino)phenyl]methyl ester hydrobromide IUPAC Name: [4-(tetradecylamino)phenyl]methyl acetate hydrobromide Traditional Name: acetic acid [4-(myristylamino)benzyl] ester hydrobromide Formula: C23H40BrNO2 MolecularWeight: 442.4732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC1=CC=C(C=C1)COC(=O)C.Br

Isomeric SMILES

CCCCCCCCCCCCCCNC1=CC=C(C=C1)COC(=O)C.Br

InChI

InChI=1S/C23H39NO2.BrH/c1-3-4-5-6-7-8-9-10-11-12-13-14-19-24-23-17-15-22(16-18-23)20-26-21(2)25;/h15-18,24H,3-14,19-20H2,1-2H3;1H