[1-[(3-phenylmethoxyphenyl)methyl]piperidin-1-ium-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[(3-phenylmethoxyphenyl)methyl]piperidin-1-ium-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[(3-benzyloxyphenyl)methyl]piperidin-1-ium-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(3-phenylmethoxyphenyl)methyl]-4-piperidin-1-iumyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(3-phenylmethoxyphenyl)methyl]piperidin-1-ium-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(3-benzoxybenzyl)piperidin-1-ium-4-yl]-pyrrolidino-methanone Formula: C24H31N2O2+ MolecularWeight: 379.51514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CC[NH+](CC2)CC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2CC[NH+](CC2)CC3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H30N2O2/c27-24(26-13-4-5-14-26)22-11-15-25(16-12-22)18-21-9-6-10-23(17-21)28-19-20-7-2-1-3-8-20/h1-3,6-10,17,22H,4-5,11-16,18-19H2/p+1