2-(6-chloranyl-1H-benzimidazol-2-yl)ethyl-methyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]azanium

Systemtic Name: 2-(6-chloranyl-1H-benzimidazol-2-yl)ethyl-methyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: 2-(6-chloro-1H-benzimidazol-2-yl)ethyl-methyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]ammonium CAS Name: 2-(6-chloro-1H-benzimidazol-2-yl)ethyl-methyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]ammonium IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)ethyl-methyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: 2-(6-chloro-1H-benzimidazol-2-yl)ethyl-methyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]ammonium Formula: C16H21ClN5O+ MolecularWeight: 334.82384

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C[NH+](C)CCC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CCCC1=NOC(=N1)C[NH+](C)CCC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C16H20ClN5O/c1-3-4-15-20-16(23-21-15)10-22(2)8-7-14-18-12-6-5-11(17)9-13(12)19-14/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,18,19)/p+1