3-chloranyl-N-(2-methoxyethyl)-4-[1-[(2R)-5-methylhex-5-en-2-yl]piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-[1-[(2R)-5-methylhex-5-en-2-yl]piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: 3-chloro-4-[1-[(1R)-1,4-dimethylpent-4-enyl]piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[(2R)-5-methylhex-5-en-2-yl]-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-[1-[(2R)-5-methylhex-5-en-2-yl]piperidin-1-ium-4-yl]oxybenzamide Traditional Name: 3-chloro-4-[1-[(1R)-1,4-dimethylpent-4-enyl]piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide Formula: C22H34ClN2O3+ MolecularWeight: 409.96996

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=C)C)[NH+]1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCOC)Cl

Isomeric SMILES

C[C@H](CCC(=C)C)[NH+]1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCOC)Cl

InChI

InChI=1S/C22H33ClN2O3/c1-16(2)5-6-17(3)25-12-9-19(10-13-25)28-21-8-7-18(15-20(21)23)22(26)24-11-14-27-4/h7-8,15,17,19H,1,5-6,9-14H2,2-4H3,(H,24,26)/p+1/t17-/m1/s1