ethyl-[1-[ethyl-(2-hydroxyethyl)-phenyl-azaniumyl]cyclohexyl]-(2-hydroxyethyl)-phenyl-azanium

Systemtic Name: ethyl-[1-[ethyl-(2-hydroxyethyl)-phenyl-azaniumyl]cyclohexyl]-(2-hydroxyethyl)-phenyl-azanium Openeye Name: ethyl-[1-[ethyl-(2-hydroxyethyl)-phenyl-ammonio]cyclohexyl]-(2-hydroxyethyl)-phenyl-ammonium CAS Name: ethyl-[1-[ethyl-(2-hydroxyethyl)-phenylammonio]cyclohexyl]-(2-hydroxyethyl)-phenylammonium IUPAC Name: ethyl-[1-[ethyl-(2-hydroxyethyl)-phenylazaniumyl]cyclohexyl]-(2-hydroxyethyl)-phenylazanium Traditional Name: ethyl-[1-[ethyl-(2-hydroxyethyl)-phenyl-ammonio]cyclohexyl]-(2-hydroxyethyl)-phenyl-ammonium Formula: C26H40N2O2+2 MolecularWeight: 412.608

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CCO)(C1=CC=CC=C1)C2(CCCCC2)[N+](CC)(CCO)C3=CC=CC=C3

Isomeric SMILES

CC[N+](CCO)(C1=CC=CC=C1)C2(CCCCC2)[N+](CC)(CCO)C3=CC=CC=C3

InChI

InChI=1S/C26H40N2O2/c1-3-27(20-22-29,24-14-8-5-9-15-24)26(18-12-7-13-19-26)28(4-2,21-23-30)25-16-10-6-11-17-25/h5-6,8-11,14-17,29-30H,3-4,7,12-13,18-23H2,1-2H3/q+2