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2-tert-butyl-N-(1-methylpiperidin-1-ium-4-yl)-3H-benzimidazol-5-amine

2-tert-butyl-N-(1-methylpiperidin-1-ium-4-yl)-3H-benzimidazol-5-amine

Systemtic Name:2-tert-butyl-N-(1-methylpiperidin-1-ium-4-yl)-3H-benzimidazol-5-amine
Openeye Name:2-tert-butyl-N-(1-methylpiperidin-1-ium-4-yl)-3H-benzimidazol-5-amine
CAS Name:2-tert-butyl-N-(1-methyl-4-piperidin-1-iumyl)-3H-benzimidazol-5-amine
IUPAC Name:2-tert-butyl-N-(1-methylpiperidin-1-ium-4-yl)-3H-benzimidazol-5-amine
Traditional Name:(2-tert-butyl-3H-benzimidazol-5-yl)-(1-methylpiperidin-1-ium-4-yl)amine
Formula: C17H27N4+
MolecularWeight: 287.42308
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(N1)C=C(C=C2)NC3CC[NH+](CC3)C


Isomeric SMILES

CC(C)(C)C1=NC2=C(N1)C=C(C=C2)NC3CC[NH+](CC3)C


InChI

InChI=1S/C17H26N4/c1-17(2,3)16-19-14-6-5-13(11-15(14)20-16)18-12-7-9-21(4)10-8-12/h5-6,11-12,18H,7-10H2,1-4H3,(H,19,20)/p+1


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