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

Systemtic Name: [1-[4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]carbonylpiperidin-4-yl]azanium Openeye Name: [1-[4-(2-pyrrolidin-1-ium-1-ylethoxy)benzoyl]-4-piperidyl]ammonium CAS Name: [1-[oxo-[4-[2-(1-pyrrolidin-1-iumyl)ethoxy]phenyl]methyl]-4-piperidinyl]ammonium IUPAC Name: [1-[4-(2-pyrrolidin-1-ium-1-ylethoxy)benzoyl]piperidin-4-yl]azanium Traditional Name: [1-[4-(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=C(C=C2)C(=O)N3CCC(CC3)[NH3+]

Isomeric SMILES

C1CC[NH+](C1)CCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)[NH3+]

InChI

InChI=1S/C18H27N3O2/c19-16-7-11-21(12-8-16)18(22)15-3-5-17(6-4-15)23-14-13-20-9-1-2-10-20/h3-6,16H,1-2,7-14,19H2/p+2