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

Systemtic Name: 3-methoxy-N-[(2S)-2-naphthalen-1-yl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Openeye Name: 3-methoxy-N-[(2S)-2-(1-naphthyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide CAS Name: 3-methoxy-N-[(2S)-2-(1-naphthalenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 3-methoxy-N-[(2S)-2-naphthalen-1-yl-2-pyrrolidin-1-ium-1-ylethyl]benzamide Traditional Name: 3-methoxy-N-[(2S)-2-(1-naphthyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Formula: C24H27N2O2+ MolecularWeight: 375.48338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-28-20-11-6-10-19(16-20)24(27)25-17-23(26-14-4-5-15-26)22-13-7-9-18-8-2-3-12-21(18)22/h2-3,6-13,16,23H,4-5,14-15,17H2,1H3,(H,25,27)/p+1/t23-/m1/s1