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2-[(2R,4R)-4-(2-methoxyphenyl)-2-propan-2-yl-oxan-4-yl]ethyl-[(1R)-1-thiophen-2-ylethyl]azanium

2-[(2R,4R)-4-(2-methoxyphenyl)-2-propan-2-yl-oxan-4-yl]ethyl-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name:2-[(2R,4R)-4-(2-methoxyphenyl)-2-propan-2-yl-oxan-4-yl]ethyl-[(1R)-1-thiophen-2-ylethyl]azanium
Openeye Name:2-[(2R,4R)-2-isopropyl-4-(2-methoxyphenyl)tetrahydropyran-4-yl]ethyl-[(1R)-1-(2-thienyl)ethyl]ammonium
CAS Name:2-[(2R,4R)-4-(2-methoxyphenyl)-2-propan-2-yl-4-oxanyl]ethyl-[(1R)-1-thiophen-2-ylethyl]ammonium
IUPAC Name:2-[(2R,4R)-4-(2-methoxyphenyl)-2-propan-2-yloxan-4-yl]ethyl-[(1R)-1-thiophen-2-ylethyl]azanium
Traditional Name:2-[(2R,4R)-2-isopropyl-4-(2-methoxyphenyl)tetrahydropyran-4-yl]ethyl-[(1R)-1-(2-thienyl)ethyl]ammonium
Formula: C23H34NO2S+
MolecularWeight: 388.58656
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(CCO1)(CC[NH2+]C(C)C2=CC=CS2)C3=CC=CC=C3OC


Isomeric SMILES

C[C@H](C1=CC=CS1)[NH2+]CC[C@]2(CCO[C@H](C2)C(C)C)C3=CC=CC=C3OC


InChI

InChI=1S/C23H33NO2S/c1-17(2)21-16-23(12-14-26-21,19-8-5-6-9-20(19)25-4)11-13-24-18(3)22-10-7-15-27-22/h5-10,15,17-18,21,24H,11-14,16H2,1-4H3/p+1/t18-,21-,23-/m1/s1


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