2-(2-chlorophenyl)-N-[(3R)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-yl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[(3R)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-yl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[(3R)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-yl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[(3R)-1-(1-methyl-4-piperidin-1-iumyl)-3-piperidin-1-iumyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[(3R)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-yl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[(3R)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-yl]acetamide Formula: C19H30ClN3O+2 MolecularWeight: 351.914

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)[NH+]2CCCC(C2)NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C[NH+]1CCC(CC1)[NH+]2CCC[C@H](C2)NC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H28ClN3O/c1-22-11-8-17(9-12-22)23-10-4-6-16(14-23)21-19(24)13-15-5-2-3-7-18(15)20/h2-3,5,7,16-17H,4,6,8-14H2,1H3,(H,21,24)/p+2/t16-/m1/s1