(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-piperidin-1-ium-1-yl-propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-piperidin-1-ium-1-yl-propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-piperidin-1-ium-1-yl-propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(1-piperidin-1-iumyl)propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-piperidin-1-ium-1-ylpropanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-piperidin-1-ium-1-yl-propionamide Formula: C15H22ClN2O2+ MolecularWeight: 297.80038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)[NH+]2CCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)[NH+]2CCCCC2

InChI

InChI=1S/C15H21ClN2O2/c1-11(18-8-4-3-5-9-18)15(19)17-13-10-12(16)6-7-14(13)20-2/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,17,19)/p+1/t11-/m1/s1