3-phenylmethoxy-N-[(3S)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]benzamide

Systemtic Name: 3-phenylmethoxy-N-[(3S)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]benzamide Openeye Name: 3-benzyloxy-N-[(3S)-1-benzylpyrrolidin-1-ium-3-yl]benzamide CAS Name: 3-phenylmethoxy-N-[(3S)-1-(phenylmethyl)-3-pyrrolidin-1-iumyl]benzamide IUPAC Name: N-[(3S)-1-benzylpyrrolidin-1-ium-3-yl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[(3S)-1-benzylpyrrolidin-1-ium-3-yl]benzamide Formula: C25H27N2O2+ MolecularWeight: 387.49408

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC1NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](C[C@H]1NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c28-25(26-23-14-15-27(18-23)17-20-8-3-1-4-9-20)22-12-7-13-24(16-22)29-19-21-10-5-2-6-11-21/h1-13,16,23H,14-15,17-19H2,(H,26,28)/p+1/t23-/m0/s1