[1-[2-(piperidin-1-ylmethoxy)phenyl]carbonylpiperidin-4-yl]azanium

Systemtic Name: [1-[2-(piperidin-1-ylmethoxy)phenyl]carbonylpiperidin-4-yl]azanium Openeye Name: [1-[2-(1-piperidylmethoxy)benzoyl]-4-piperidyl]ammonium CAS Name: [1-[oxo-[2-(1-piperidinylmethoxy)phenyl]methyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-(piperidin-1-ylmethoxy)benzoyl]piperidin-4-yl]azanium Traditional Name: [1-[2-(piperidinomethoxy)benzoyl]-4-piperidyl]ammonium Formula: C18H28N3O2+ MolecularWeight: 318.43382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)COC2=CC=CC=C2C(=O)N3CCC(CC3)[NH3+]

Isomeric SMILES

C1CCN(CC1)COC2=CC=CC=C2C(=O)N3CCC(CC3)[NH3+]

InChI

InChI=1S/C18H27N3O2/c19-15-8-12-21(13-9-15)18(22)16-6-2-3-7-17(16)23-14-20-10-4-1-5-11-20/h2-3,6-7,15H,1,4-5,8-14,19H2/p+1