N-(3-chloranyl-4-methoxy-phenyl)-1-(phenylmethyl)piperidin-1-ium-4-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(phenylmethyl)piperidin-1-ium-4-carboxamide Openeye Name: 1-benzyl-N-(3-chloro-4-methoxy-phenyl)piperidin-1-ium-4-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-(phenylmethyl)-4-piperidin-1-iumcarboxamide IUPAC Name: 1-benzyl-N-(3-chloro-4-methoxyphenyl)piperidin-1-ium-4-carboxamide Traditional Name: 1-benzyl-N-(3-chloro-4-methoxy-phenyl)piperidin-1-ium-4-carboxamide Formula: C20H24ClN2O2+ MolecularWeight: 359.86976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC[NH+](CC2)CC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC[NH+](CC2)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-25-19-8-7-17(13-18(19)21)22-20(24)16-9-11-23(12-10-16)14-15-5-3-2-4-6-15/h2-8,13,16H,9-12,14H2,1H3,(H,22,24)/p+1