3-[2-[(2R,4R)-4-(2-methoxyphenyl)-2-propan-2-yl-oxan-4-yl]ethanoylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[2-[(2R,4R)-4-(2-methoxyphenyl)-2-propan-2-yl-oxan-4-yl]ethanoylamino]propyl-dimethyl-azanium Openeye Name: 3-[[2-[(2R,4R)-2-isopropyl-4-(2-methoxyphenyl)tetrahydropyran-4-yl]acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-[(2R,4R)-4-(2-methoxyphenyl)-2-propan-2-yl-4-oxanyl]-1-oxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-[(2R,4R)-4-(2-methoxyphenyl)-2-propan-2-yloxan-4-yl]acetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-[(2R,4R)-2-isopropyl-4-(2-methoxyphenyl)tetrahydropyran-4-yl]acetyl]amino]propyl-dimethyl-ammonium Formula: C22H37N2O3+ MolecularWeight: 377.54078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(CCO1)(CC(=O)NCCC[NH+](C)C)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)[C@H]1C[C@](CCO1)(CC(=O)NCCC[NH+](C)C)C2=CC=CC=C2OC

InChI

InChI=1S/C22H36N2O3/c1-17(2)20-15-22(11-14-27-20,18-9-6-7-10-19(18)26-5)16-21(25)23-12-8-13-24(3)4/h6-7,9-10,17,20H,8,11-16H2,1-5H3,(H,23,25)/p+1/t20-,22-/m1/s1