2-hydroxyethyl-[11-[2-(2-hydroxyphenyl)ethyl-methyl-amino]undecyl]-methyl-phenacyl-azanium

Systemtic Name: 2-hydroxyethyl-[11-[2-(2-hydroxyphenyl)ethyl-methyl-amino]undecyl]-methyl-phenacyl-azanium Openeye Name: 2-hydroxyethyl-[11-[2-(2-hydroxyphenyl)ethyl-methyl-amino]undecyl]-methyl-phenacyl-ammonium CAS Name: 2-hydroxyethyl-[11-[2-(2-hydroxyphenyl)ethyl-methylamino]undecyl]-methyl-phenacylammonium IUPAC Name: 2-hydroxyethyl-[11-[2-(2-hydroxyphenyl)ethyl-methylamino]undecyl]-methyl-phenacylazanium Traditional Name: 2-hydroxyethyl-[11-[2-(2-hydroxyphenyl)ethyl-methyl-amino]undecyl]-methyl-phenacyl-ammonium Formula: C31H49N2O3+ MolecularWeight: 497.73236

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCCCCCC[N+](C)(CCO)CC(=O)C1=CC=CC=C1)CCC2=CC=CC=C2O

Isomeric SMILES

CN(CCCCCCCCCCC[N+](C)(CCO)CC(=O)C1=CC=CC=C1)CCC2=CC=CC=C2O

InChI

InChI=1S/C31H48N2O3/c1-32(23-21-29-19-13-14-20-30(29)35)22-15-8-6-4-3-5-7-9-16-24-33(2,25-26-34)27-31(36)28-17-11-10-12-18-28/h10-14,17-20,34H,3-9,15-16,21-27H2,1-2H3/p+1