2-(4-chloranylphenoxy)-N-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[(2S)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-methyl-propionamide Formula: C23H30ClN2O3+ MolecularWeight: 417.9489

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC(C1=CC=C(C=C1)OC)[NH+]2CCCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC[C@H](C1=CC=C(C=C1)OC)[NH+]2CCCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O3/c1-23(2,29-20-12-8-18(24)9-13-20)22(27)25-16-21(26-14-4-5-15-26)17-6-10-19(28-3)11-7-17/h6-13,21H,4-5,14-16H2,1-3H3,(H,25,27)/p+1/t21-/m1/s1