2-[(4R)-4-(4-methoxyphenyl)-2,2-dimethyl-oxan-4-yl]ethyl-(1-methylpiperidin-4-yl)azanium

Systemtic Name: 2-[(4R)-4-(4-methoxyphenyl)-2,2-dimethyl-oxan-4-yl]ethyl-(1-methylpiperidin-4-yl)azanium Openeye Name: 2-[(4R)-4-(4-methoxyphenyl)-2,2-dimethyl-tetrahydropyran-4-yl]ethyl-(1-methyl-4-piperidyl)ammonium CAS Name: 2-[(4R)-4-(4-methoxyphenyl)-2,2-dimethyl-4-oxanyl]ethyl-(1-methyl-4-piperidinyl)ammonium IUPAC Name: 2-[(4R)-4-(4-methoxyphenyl)-2,2-dimethyloxan-4-yl]ethyl-(1-methylpiperidin-4-yl)azanium Traditional Name: 2-[(4R)-4-(4-methoxyphenyl)-2,2-dimethyl-tetrahydropyran-4-yl]ethyl-(1-methyl-4-piperidyl)ammonium Formula: C22H37N2O2+ MolecularWeight: 361.54138

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(CC[NH2+]C2CCN(CC2)C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(C[C@](CCO1)(CC[NH2+]C2CCN(CC2)C)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H36N2O2/c1-21(2)17-22(12-16-26-21,18-5-7-20(25-4)8-6-18)11-13-23-19-9-14-24(3)15-10-19/h5-8,19,23H,9-17H2,1-4H3/p+1/t22-/m1/s1