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

Systemtic Name: [1-[4-(pyrrolidin-1-ylmethoxy)phenyl]carbonylpiperidin-4-yl]azanium Openeye Name: [1-[4-(pyrrolidin-1-ylmethoxy)benzoyl]-4-piperidyl]ammonium CAS Name: [1-[oxo-[4-(1-pyrrolidinylmethoxy)phenyl]methyl]-4-piperidinyl]ammonium IUPAC Name: [1-[4-(pyrrolidin-1-ylmethoxy)benzoyl]piperidin-4-yl]azanium Traditional Name: [1-[4-(pyrrolidinomethoxy)benzoyl]-4-piperidyl]ammonium Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)COC2=CC=C(C=C2)C(=O)N3CCC(CC3)[NH3+]

Isomeric SMILES

C1CCN(C1)COC2=CC=C(C=C2)C(=O)N3CCC(CC3)[NH3+]

InChI

InChI=1S/C17H25N3O2/c18-15-7-11-20(12-8-15)17(21)14-3-5-16(6-4-14)22-13-19-9-1-2-10-19/h3-6,15H,1-2,7-13,18H2/p+1