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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=C(O2)C)C[NH+](C)CC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=C(O2)C)C[NH+](C)CC3=CC=CC4=C3C=CN=C4

InChI

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