[1-[2-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]carbonylpiperidin-4-yl]azanium

Systemtic Name: [1-[2-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]carbonylpiperidin-4-yl]azanium Openeye Name: [1-[2-(2-pyrrolidin-1-ium-1-ylethoxy)benzoyl]-4-piperidyl]ammonium CAS Name: [1-[oxo-[2-[2-(1-pyrrolidin-1-iumyl)ethoxy]phenyl]methyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-(2-pyrrolidin-1-ium-1-ylethoxy)benzoyl]piperidin-4-yl]azanium Traditional Name: [1-[2-(2-pyrrolidin-1-ium-1-ylethoxy)benzoyl]-4-piperidyl]ammonium Formula: C18H29N3O2+2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCOC2=CC=CC=C2C(=O)N3CCC(CC3)[NH3+]

Isomeric SMILES

C1CC[NH+](C1)CCOC2=CC=CC=C2C(=O)N3CCC(CC3)[NH3+]

InChI

InChI=1S/C18H27N3O2/c19-15-7-11-21(12-8-15)18(22)16-5-1-2-6-17(16)23-14-13-20-9-3-4-10-20/h1-2,5-6,15H,3-4,7-14,19H2/p+2