3-chloranyl-N-(2-methoxyethyl)-4-[1-[(2S)-2-methylbutyl]piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-[1-[(2S)-2-methylbutyl]piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-4-[1-[(2S)-2-methylbutyl]piperidin-1-ium-4-yl]oxy-benzamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[(2S)-2-methylbutyl]-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-[1-[(2S)-2-methylbutyl]piperidin-1-ium-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-methoxyethyl)-4-[1-[(2S)-2-methylbutyl]piperidin-1-ium-4-yl]oxy-benzamide Formula: C20H32ClN2O3+ MolecularWeight: 383.93268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31ClN2O3/c1-4-15(2)14-23-10-7-17(8-11-23)26-19-6-5-16(13-18(19)21)20(24)22-9-12-25-3/h5-6,13,15,17H,4,7-12,14H2,1-3H3,(H,22,24)/p+1/t15-/m0/s1