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

Systemtic Name: N-(2-methoxyethyl)-3-[1-[(2R)-5-methylhex-5-en-2-yl]piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: 3-[1-[(1R)-1,4-dimethylpent-4-enyl]piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide CAS Name: N-(2-methoxyethyl)-3-[[1-[(2R)-5-methylhex-5-en-2-yl]-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[1-[(2R)-5-methylhex-5-en-2-yl]piperidin-1-ium-4-yl]oxybenzamide Traditional Name: 3-[1-[(1R)-1,4-dimethylpent-4-enyl]piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide Formula: C22H35N2O3+ MolecularWeight: 375.5249

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O3/c1-17(2)8-9-18(3)24-13-10-20(11-14-24)27-21-7-5-6-19(16-21)22(25)23-12-15-26-4/h5-7,16,18,20H,1,8-15H2,2-4H3,(H,23,25)/p+1/t18-/m1/s1