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2-[(1R)-cyclohex-3-en-1-yl]-1-(piperidin-1-ium-1-ylmethyl)benzimidazole

2-[(1R)-cyclohex-3-en-1-yl]-1-(piperidin-1-ium-1-ylmethyl)benzimidazole

Systemtic Name:2-[(1R)-cyclohex-3-en-1-yl]-1-(piperidin-1-ium-1-ylmethyl)benzimidazole
Openeye Name:2-[(1R)-cyclohex-3-en-1-yl]-1-(piperidin-1-ium-1-ylmethyl)benzimidazole
CAS Name:2-[(1R)-1-cyclohex-3-enyl]-1-(1-piperidin-1-iumylmethyl)benzimidazole
IUPAC Name:2-[(1R)-cyclohex-3-en-1-yl]-1-(piperidin-1-ium-1-ylmethyl)benzimidazole
Traditional Name:2-[(1R)-cyclohex-3-en-1-yl]-1-(piperidin-1-ium-1-ylmethyl)benzimidazole
Formula: C19H26N3+
MolecularWeight: 296.42984
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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CN2C3=CC=CC=C3N=C2C4CCC=CC4


Isomeric SMILES

C1CC[NH+](CC1)CN2C3=CC=CC=C3N=C2[C@@H]4CCC=CC4


InChI

InChI=1S/C19H25N3/c1-3-9-16(10-4-1)19-20-17-11-5-6-12-18(17)22(19)15-21-13-7-2-8-14-21/h1,3,5-6,11-12,16H,2,4,7-10,13-15H2/p+1/t16-/m0/s1


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