2-methyl-1-phenyl-3-phenylmethoxy-N-propyl-pyridin-1-ium-4-amine tetrafluoroborate

Systemtic Name: 2-methyl-1-phenyl-3-phenylmethoxy-N-propyl-pyridin-1-ium-4-amine tetrafluoroborate Openeye Name: 3-benzyloxy-2-methyl-1-phenyl-N-propyl-pyridin-1-ium-4-amine tetrafluoroborate CAS Name: 2-methyl-1-phenyl-3-phenylmethoxy-N-propyl-4-pyridin-1-iumamine tetrafluoroborate IUPAC Name: 2-methyl-1-phenyl-3-phenylmethoxy-N-propylpyridin-1-ium-4-amine tetrafluoroborate Traditional Name: (3-benzoxy-2-methyl-1-phenyl-pyridin-1-ium-4-yl)-propyl-amine tetrafluoroborate Formula: C22H25BF4N2O MolecularWeight: 420.251313

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CCCNC1=C(C(=[N+](C=C1)C2=CC=CC=C2)C)OCC3=CC=CC=C3

Isomeric SMILES

[B-](F)(F)(F)F.CCCNC1=C(C(=[N+](C=C1)C2=CC=CC=C2)C)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O.BF4/c1-3-15-23-21-14-16-24(20-12-8-5-9-13-20)18(2)22(21)25-17-19-10-6-4-7-11-19;2-1(3,4)5/h4-14,16H,3,15,17H2,1-2H3;/q;-1/p+1