4-ethoxy-N-[(2S)-2-naphthalen-1-yl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[(2S)-2-naphthalen-1-yl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Openeye Name: 4-ethoxy-N-[(2S)-2-(1-naphthyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide CAS Name: 4-ethoxy-N-[(2S)-2-(1-naphthalenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 4-ethoxy-N-[(2S)-2-naphthalen-1-yl-2-pyrrolidin-1-ium-1-ylethyl]benzamide Traditional Name: 4-ethoxy-N-[(2S)-2-(1-naphthyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Formula: C25H29N2O2+ MolecularWeight: 389.50996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O2/c1-2-29-21-14-12-20(13-15-21)25(28)26-18-24(27-16-5-6-17-27)23-11-7-9-19-8-3-4-10-22(19)23/h3-4,7-15,24H,2,5-6,16-18H2,1H3,(H,26,28)/p+1/t24-/m1/s1