[2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-(oxan-4-yl)azanium

Systemtic Name: [2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-(oxan-4-yl)azanium Openeye Name: [2-(4-methoxy-1-naphthyl)-5-methyl-oxazol-4-yl]methyl-methyl-tetrahydropyran-4-yl-ammonium CAS Name: [2-(4-methoxy-1-naphthalenyl)-5-methyl-4-oxazolyl]methyl-methyl-(4-oxanyl)ammonium IUPAC Name: [2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-(oxan-4-yl)azanium Traditional Name: [2-(4-methoxy-1-naphthyl)-5-methyl-oxazol-4-yl]methyl-methyl-tetrahydropyran-4-yl-ammonium Formula: C22H27N2O3+ MolecularWeight: 367.46138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C3=CC=CC=C32)OC)C[NH+](C)C4CCOCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C3=CC=CC=C32)OC)C[NH+](C)C4CCOCC4

InChI

InChI=1S/C22H26N2O3/c1-15-20(14-24(2)16-10-12-26-13-11-16)23-22(27-15)19-8-9-21(25-3)18-7-5-4-6-17(18)19/h4-9,16H,10-14H2,1-3H3/p+1