[1-[3-(piperidin-1-ylmethoxy)phenyl]carbonylpiperidin-4-yl]azanium

Systemtic Name: [1-[3-(piperidin-1-ylmethoxy)phenyl]carbonylpiperidin-4-yl]azanium Openeye Name: [1-[3-(1-piperidylmethoxy)benzoyl]-4-piperidyl]ammonium CAS Name: [1-[oxo-[3-(1-piperidinylmethoxy)phenyl]methyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(piperidin-1-ylmethoxy)benzoyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(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(=C2)C(=O)N3CCC(CC3)[NH3+]

Isomeric SMILES

C1CCN(CC1)COC2=CC=CC(=C2)C(=O)N3CCC(CC3)[NH3+]

InChI

InChI=1S/C18H27N3O2/c19-16-7-11-21(12-8-16)18(22)15-5-4-6-17(13-15)23-14-20-9-2-1-3-10-20/h4-6,13,16H,1-3,7-12,14,19H2/p+1