4-(4-chlorophenyl)-1-[(3R)-3-(5-methylfuran-2-yl)butyl]piperidin-1-ium-4-ol

Systemtic Name: 4-(4-chlorophenyl)-1-[(3R)-3-(5-methylfuran-2-yl)butyl]piperidin-1-ium-4-ol Openeye Name: 4-(4-chlorophenyl)-1-[(3R)-3-(5-methyl-2-furyl)butyl]piperidin-1-ium-4-ol CAS Name: 4-(4-chlorophenyl)-1-[(3R)-3-(5-methyl-2-furanyl)butyl]-4-piperidin-1-iumol IUPAC Name: 4-(4-chlorophenyl)-1-[(3R)-3-(5-methylfuran-2-yl)butyl]piperidin-1-ium-4-ol Traditional Name: 4-(4-chlorophenyl)-1-[(3R)-3-(5-methyl-2-furyl)butyl]piperidin-1-ium-4-ol Formula: C20H27ClNO2+ MolecularWeight: 348.88688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)CC[NH+]2CCC(CC2)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC=C(O1)[C@H](C)CC[NH+]2CCC(CC2)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H26ClNO2/c1-15(19-8-3-16(2)24-19)9-12-22-13-10-20(23,11-14-22)17-4-6-18(21)7-5-17/h3-8,15,23H,9-14H2,1-2H3/p+1/t15-/m1/s1