[1-[3-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]carbonylpiperidin-4-yl]azanium

Systemtic Name: [1-[3-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]carbonylpiperidin-4-yl]azanium Openeye Name: [1-[3-(2-pyrrolidin-1-ium-1-ylethoxy)benzoyl]-4-piperidyl]ammonium CAS Name: [1-[oxo-[3-[2-(1-pyrrolidin-1-iumyl)ethoxy]phenyl]methyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(2-pyrrolidin-1-ium-1-ylethoxy)benzoyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(2-pyrrolidin-1-ium-1-ylethoxy)benzoyl]-4-piperidyl]ammonium Formula: C18H29N3O2+2 MolecularWeight: 319.44176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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