isoquinolin-5-ylmethyl-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-methyl-azanium

Systemtic Name: isoquinolin-5-ylmethyl-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-methyl-azanium Openeye Name: 5-isoquinolylmethyl-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-methyl-ammonium CAS Name: 5-isoquinolinylmethyl-[[2-(4-methoxy-3-methylphenyl)-5-methyl-4-oxazolyl]methyl]-methylammonium IUPAC Name: isoquinolin-5-ylmethyl-[[2-(4-methoxy-3-methylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-methylazanium Traditional Name: 5-isoquinolylmethyl-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-methyl-ammonium Formula: C24H26N3O2+ MolecularWeight: 388.48214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)C[NH+](C)CC3=CC=CC4=C3C=CN=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)C[NH+](C)CC3=CC=CC4=C3C=CN=C4)OC

InChI

InChI=1S/C24H25N3O2/c1-16-12-18(8-9-23(16)28-4)24-26-22(17(2)29-24)15-27(3)14-20-7-5-6-19-13-25-11-10-21(19)20/h5-13H,14-15H2,1-4H3/p+1