[4-[bis(fluoranyl)methoxy]phenyl]-(cyclopropylmethoxy)-phenyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: [4-[bis(fluoranyl)methoxy]phenyl]-(cyclopropylmethoxy)-phenyl-(pyridin-3-ylmethyl)azanium Openeye Name: cyclopropylmethoxy-[4-(difluoromethoxy)phenyl]-phenyl-(3-pyridylmethyl)ammonium CAS Name: cyclopropylmethoxy-[4-(difluoromethoxy)phenyl]-phenyl-(3-pyridinylmethyl)ammonium IUPAC Name: cyclopropylmethoxy-[4-(difluoromethoxy)phenyl]-phenyl-(pyridin-3-ylmethyl)azanium Traditional Name: cyclopropylmethoxy-[4-(difluoromethoxy)phenyl]-phenyl-(3-pyridylmethyl)ammonium Formula: C23H23F2N2O2+ MolecularWeight: 397.437726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CO[N+](CC2=CN=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)OC(F)F

Isomeric SMILES

C1CC1CO[N+](CC2=CN=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)OC(F)F

InChI

InChI=1S/C23H23F2N2O2/c24-23(25)29-22-12-10-21(11-13-22)27(28-17-18-8-9-18,20-6-2-1-3-7-20)16-19-5-4-14-26-15-19/h1-7,10-15,18,23H,8-9,16-17H2/q+1