[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(4-methyl-1H-benzimidazol-2-yl)methyl]azanium

Systemtic Name: [3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(4-methyl-1H-benzimidazol-2-yl)methyl]azanium Openeye Name: [3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(4-methyl-1H-benzimidazol-2-yl)methyl]ammonium CAS Name: [3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(4-methyl-1H-benzimidazol-2-yl)methyl]ammonium IUPAC Name: [3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(4-methyl-1H-benzimidazol-2-yl)methyl]azanium Traditional Name: [3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(4-methyl-1H-benzimidazol-2-yl)methyl]ammonium Formula: C17H22N5O+ MolecularWeight: 312.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C[NH+](C)CC3=NC(=NO3)CC4CC4

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C[NH+](C)CC3=NC(=NO3)CC4CC4

InChI

InChI=1S/C17H21N5O/c1-11-4-3-5-13-17(11)20-15(18-13)9-22(2)10-16-19-14(21-23-16)8-12-6-7-12/h3-5,12H,6-10H2,1-2H3,(H,18,20)/p+1