2-[3-(10-methylundecoxy)propylcarbamoyl]benzoate; tris(2-hydroxyethyl)azanium

Systemtic Name: 2-[3-(10-methylundecoxy)propylcarbamoyl]benzoate; tris(2-hydroxyethyl)azanium Openeye Name: 2-[3-(10-methylundecoxy)propylcarbamoyl]benzoate; tris(2-hydroxyethyl)ammonium CAS Name: 2-[[3-(10-methylundecoxy)propylamino]-oxomethyl]benzoate; tris(2-hydroxyethyl)ammonium IUPAC Name: 2-[3-(10-methylundecoxy)propylcarbamoyl]benzoate; tris(2-hydroxyethyl)azanium Traditional Name: 2-[3-(10-methylundecoxy)propylcarbamoyl]benzoate; tris(2-hydroxyethyl)ammonium Formula: C29H52N2O7 MolecularWeight: 540.73238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCOCCCNC(=O)C1=CC=CC=C1C(=O)[O-].C(CO)[NH+](CCO)CCO

Isomeric SMILES

CC(C)CCCCCCCCCOCCCNC(=O)C1=CC=CC=C1C(=O)[O-].C(CO)[NH+](CCO)CCO

InChI

InChI=1S/C23H37NO4.C6H15NO3/c1-19(2)13-8-6-4-3-5-7-11-17-28-18-12-16-24-22(25)20-14-9-10-15-21(20)23(26)27;8-4-1-7(2-5-9)3-6-10/h9-10,14-15,19H,3-8,11-13,16-18H2,1-2H3,(H,24,25)(H,26,27);8-10H,1-6H2