2-(4-ethoxyphenyl)-N-[(2S)-2-naphthalen-1-yl-2-pyrrolidin-1-ium-1-yl-ethyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[(2S)-2-naphthalen-1-yl-2-pyrrolidin-1-ium-1-yl-ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[(2S)-2-(1-naphthyl)-2-pyrrolidin-1-ium-1-yl-ethyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[(2S)-2-(1-naphthalenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[(2S)-2-naphthalen-1-yl-2-pyrrolidin-1-ium-1-ylethyl]acetamide Traditional Name: N-[(2S)-2-(1-naphthyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-p-phenetyl-acetamide Formula: C26H31N2O2+ MolecularWeight: 403.53654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCC(C2=CC=CC3=CC=CC=C32)[NH+]4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC[C@H](C2=CC=CC3=CC=CC=C32)[NH+]4CCCC4

InChI

InChI=1S/C26H30N2O2/c1-2-30-22-14-12-20(13-15-22)18-26(29)27-19-25(28-16-5-6-17-28)24-11-7-9-21-8-3-4-10-23(21)24/h3-4,7-15,25H,2,5-6,16-19H2,1H3,(H,27,29)/p+1/t25-/m1/s1