[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]methylazanium

Systemtic Name: [1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]methylazanium Openeye Name: [1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]methylammonium CAS Name: [1-[2-(1-piperidin-1-iumyl)ethyl]-2-benzimidazolyl]methylammonium IUPAC Name: [1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]methylazanium Traditional Name: [1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]methylammonium Formula: C15H24N4+2 MolecularWeight: 260.37786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCN2C3=CC=CC=C3N=C2C[NH3+]

Isomeric SMILES

C1CC[NH+](CC1)CCN2C3=CC=CC=C3N=C2C[NH3+]

InChI

InChI=1S/C15H22N4/c16-12-15-17-13-6-2-3-7-14(13)19(15)11-10-18-8-4-1-5-9-18/h2-3,6-7H,1,4-5,8-12,16H2/p+2