N-(5-chloranyl-2-methoxy-phenyl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(1-pyrrolidin-1-iumylmethyl)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide Formula: C19H22ClN2O2+ MolecularWeight: 345.84318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)C[NH+]3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)C[NH+]3CCCC3

InChI

InChI=1S/C19H21ClN2O2/c1-24-18-9-8-16(20)12-17(18)21-19(23)15-6-4-14(5-7-15)13-22-10-2-3-11-22/h4-9,12H,2-3,10-11,13H2,1H3,(H,21,23)/p+1