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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(1-pyrrolidin-1-iumylmethyl)benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide Formula: C20H24ClN2O2+ MolecularWeight: 359.86976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)C[NH+]3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)C[NH+]3CCCC3

InChI

InChI=1S/C20H23ClN2O2/c1-14-11-18(19(25-2)12-17(14)21)22-20(24)16-7-5-15(6-8-16)13-23-9-3-4-10-23/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,22,24)/p+1