2-[(4R)-2,2-dimethyl-4-phenyl-oxan-4-yl]ethyl-(3-morpholin-4-ium-4-ylpropyl)azanium

Systemtic Name: 2-[(4R)-2,2-dimethyl-4-phenyl-oxan-4-yl]ethyl-(3-morpholin-4-ium-4-ylpropyl)azanium Openeye Name: 2-[(4R)-2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl]ethyl-(3-morpholin-4-ium-4-ylpropyl)ammonium CAS Name: 2-[(4R)-2,2-dimethyl-4-phenyl-4-oxanyl]ethyl-[3-(4-morpholin-4-iumyl)propyl]ammonium IUPAC Name: 2-[(4R)-2,2-dimethyl-4-phenyloxan-4-yl]ethyl-(3-morpholin-4-ium-4-ylpropyl)azanium Traditional Name: 2-[(4R)-2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl]ethyl-(3-morpholin-4-ium-4-ylpropyl)ammonium Formula: C22H38N2O2+2 MolecularWeight: 362.54932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(CC[NH2+]CCC[NH+]2CCOCC2)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C[C@](CCO1)(CC[NH2+]CCC[NH+]2CCOCC2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H36N2O2/c1-21(2)19-22(10-16-26-21,20-7-4-3-5-8-20)9-12-23-11-6-13-24-14-17-25-18-15-24/h3-5,7-8,23H,6,9-19H2,1-2H3/p+2/t22-/m1/s1