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

Systemtic Name: 2-[(4R)-4-(2-methoxyphenyl)-2,2-dimethyl-oxan-4-yl]ethyl-(3-morpholin-4-ylpropyl)azanium Openeye Name: 2-[(4R)-4-(2-methoxyphenyl)-2,2-dimethyl-tetrahydropyran-4-yl]ethyl-(3-morpholinopropyl)ammonium CAS Name: 2-[(4R)-4-(2-methoxyphenyl)-2,2-dimethyl-4-oxanyl]ethyl-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: 2-[(4R)-4-(2-methoxyphenyl)-2,2-dimethyloxan-4-yl]ethyl-(3-morpholin-4-ylpropyl)azanium Traditional Name: 2-[(4R)-4-(2-methoxyphenyl)-2,2-dimethyl-tetrahydropyran-4-yl]ethyl-(3-morpholinopropyl)ammonium Formula: C23H39N2O3+ MolecularWeight: 391.56736

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(CC[NH2+]CCCN2CCOCC2)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1(C[C@](CCO1)(CC[NH2+]CCCN2CCOCC2)C3=CC=CC=C3OC)C

InChI

InChI=1S/C23H38N2O3/c1-22(2)19-23(10-16-28-22,20-7-4-5-8-21(20)26-3)9-12-24-11-6-13-25-14-17-27-18-15-25/h4-5,7-8,24H,6,9-19H2,1-3H3/p+1/t23-/m1/s1