[(2R)-2-(2-hexoxyphenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethyl]azanium

Systemtic Name: [(2R)-2-(2-hexoxyphenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethyl]azanium Openeye Name: [(2R)-2-(2-hexoxyphenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethyl]ammonium CAS Name: [(2R)-2-(2-hexoxyphenyl)-2-[(3R)-3-methyl-1-piperidin-1-iumyl]ethyl]ammonium IUPAC Name: [(2R)-2-(2-hexoxyphenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethyl]azanium Traditional Name: [(2R)-2-(2-hexoxyphenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethyl]ammonium Formula: C20H36N2O+2 MolecularWeight: 320.51264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(C[NH3+])[NH+]2CCCC(C2)C

Isomeric SMILES

CCCCCCOC1=CC=CC=C1[C@H](C[NH3+])[NH+]2CCC[C@H](C2)C

InChI

InChI=1S/C20H34N2O/c1-3-4-5-8-14-23-20-12-7-6-11-18(20)19(15-21)22-13-9-10-17(2)16-22/h6-7,11-12,17,19H,3-5,8-10,13-16,21H2,1-2H3/p+2/t17-,19+/m1/s1