5-chloranyl-2-methoxy-N-[(2S)-2-naphthalen-1-yl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[(2S)-2-naphthalen-1-yl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[(2S)-2-(1-naphthyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[(2S)-2-(1-naphthalenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[(2S)-2-naphthalen-1-yl-2-pyrrolidin-1-ium-1-ylethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[(2S)-2-(1-naphthyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Formula: C24H26ClN2O2+ MolecularWeight: 409.92844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC(C2=CC=CC3=CC=CC=C32)[NH+]4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC[C@H](C2=CC=CC3=CC=CC=C32)[NH+]4CCCC4

InChI

InChI=1S/C24H25ClN2O2/c1-29-23-12-11-18(25)15-21(23)24(28)26-16-22(27-13-4-5-14-27)20-10-6-8-17-7-2-3-9-19(17)20/h2-3,6-12,15,22H,4-5,13-14,16H2,1H3,(H,26,28)/p+1/t22-/m1/s1