2-[(4R)-4-(2-methoxyphenyl)-2,2-dimethyl-oxan-4-yl]ethyl-(2-morpholin-4-ylethyl)azanium

Systemtic Name: 2-[(4R)-4-(2-methoxyphenyl)-2,2-dimethyl-oxan-4-yl]ethyl-(2-morpholin-4-ylethyl)azanium Openeye Name: 2-[(4R)-4-(2-methoxyphenyl)-2,2-dimethyl-tetrahydropyran-4-yl]ethyl-(2-morpholinoethyl)ammonium CAS Name: 2-[(4R)-4-(2-methoxyphenyl)-2,2-dimethyl-4-oxanyl]ethyl-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: 2-[(4R)-4-(2-methoxyphenyl)-2,2-dimethyloxan-4-yl]ethyl-(2-morpholin-4-ylethyl)azanium Traditional Name: 2-[(4R)-4-(2-methoxyphenyl)-2,2-dimethyl-tetrahydropyran-4-yl]ethyl-(2-morpholinoethyl)ammonium Formula: C22H37N2O3+ MolecularWeight: 377.54078

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(CC[NH2+]CCN2CCOCC2)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1(C[C@](CCO1)(CC[NH2+]CCN2CCOCC2)C3=CC=CC=C3OC)C

InChI

InChI=1S/C22H36N2O3/c1-21(2)18-22(9-15-27-21,19-6-4-5-7-20(19)25-3)8-10-23-11-12-24-13-16-26-17-14-24/h4-7,23H,8-18H2,1-3H3/p+1/t22-/m1/s1