N-[2-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]amino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-ylethyl]amino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C21H31ClN3O2+ MolecularWeight: 392.94274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)NCC(C2=CC=CC=C2Cl)[NH+]3CCCC3

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)NC[C@@H](C2=CC=CC=C2Cl)[NH+]3CCCC3

InChI

InChI=1S/C21H30ClN3O2/c22-18-11-5-4-10-17(18)19(25-12-6-7-13-25)14-23-20(26)15-24-21(27)16-8-2-1-3-9-16/h4-5,10-11,16,19H,1-3,6-9,12-15H2,(H,23,26)(H,24,27)/p+1/t19-/m0/s1