(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl-[[(2R)-oxolan-2-yl]methyl]-(pyridin-2-ylmethyl)azanium

Systemtic Name: (5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl-[[(2R)-oxolan-2-yl]methyl]-(pyridin-2-ylmethyl)azanium Openeye Name: [5-methyl-2-(1-naphthyl)oxazol-4-yl]methyl-(2-pyridylmethyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [5-methyl-2-(1-naphthalenyl)-4-oxazolyl]methyl-[[(2R)-2-oxolanyl]methyl]-(2-pyridinylmethyl)ammonium IUPAC Name: (5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl-[[(2R)-oxolan-2-yl]methyl]-(pyridin-2-ylmethyl)azanium Traditional Name: [5-methyl-2-(1-naphthyl)oxazol-4-yl]methyl-(2-pyridylmethyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C26H28N3O2+ MolecularWeight: 414.51942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)C[NH+](CC4CCCO4)CC5=CC=CC=N5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)C[NH+](C[C@H]4CCCO4)CC5=CC=CC=N5

InChI

InChI=1S/C26H27N3O2/c1-19-25(28-26(31-19)24-13-6-9-20-8-2-3-12-23(20)24)18-29(17-22-11-7-15-30-22)16-21-10-4-5-14-27-21/h2-6,8-10,12-14,22H,7,11,15-18H2,1H3/p+1/t22-/m1/s1