(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-piperidin-1-ium-1-yl-propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-piperidin-1-ium-1-yl-propanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-piperidin-1-ium-1-yl-propanamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(1-piperidin-1-iumyl)propanamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-piperidin-1-ium-1-ylpropanamide Traditional Name: (2R)-N-(3-chloro-4-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=CC(=C(C=C1)OC)Cl)[NH+]2CCCCC2

Isomeric SMILES

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

InChI

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