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

Systemtic Name: [(2R)-2-(3-hexoxyphenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethyl]azanium Openeye Name: [(2R)-2-(3-hexoxyphenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethyl]ammonium CAS Name: [(2R)-2-(3-hexoxyphenyl)-2-[(3R)-3-methyl-1-piperidin-1-iumyl]ethyl]ammonium IUPAC Name: [(2R)-2-(3-hexoxyphenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethyl]azanium Traditional Name: [(2R)-2-(3-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(=C1)C(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/c1-3-4-5-6-13-23-19-11-7-10-18(14-19)20(15-21)22-12-8-9-17(2)16-22/h7,10-11,14,17,20H,3-6,8-9,12-13,15-16,21H2,1-2H3/p+2/t17-,20+/m1/s1