4-chloranyl-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-chloranyl-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-chloro-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-chloro-N-[(2R)-2-(3-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-chloro-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-chloro-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-1-methyl-pyrrole-2-carboxamide Formula: C19H25ClN3O2+ MolecularWeight: 362.8737

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCC(C2=CC(=CC=C2)OC)[NH+]3CCCC3)Cl

Isomeric SMILES

CN1C=C(C=C1C(=O)NC[C@@H](C2=CC(=CC=C2)OC)[NH+]3CCCC3)Cl

InChI

InChI=1S/C19H24ClN3O2/c1-22-13-15(20)11-17(22)19(24)21-12-18(23-8-3-4-9-23)14-6-5-7-16(10-14)25-2/h5-7,10-11,13,18H,3-4,8-9,12H2,1-2H3,(H,21,24)/p+1/t18-/m0/s1