[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl-[(1-ethylimidazol-2-yl)methyl]-methyl-azanium

Systemtic Name: [3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl-[(1-ethylimidazol-2-yl)methyl]-methyl-azanium Openeye Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-[(1-ethylimidazol-2-yl)methyl]-methyl-ammonium CAS Name: [3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl-[(1-ethyl-2-imidazolyl)methyl]-methylammonium IUPAC Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-[(1-ethylimidazol-2-yl)methyl]-methylazanium Traditional Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-[(1-ethylimidazol-2-yl)methyl]-methyl-ammonium Formula: C23H26N5O+ MolecularWeight: 388.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1C[NH+](C)CC2=NC(=NO2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C=CN=C1C[NH+](C)CC2=NC(=NO2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O/c1-3-28-15-14-24-20(28)16-27(2)17-21-25-23(26-29-21)22(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-15,22H,3,16-17H2,1-2H3/p+1