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

Systemtic Name: 2-[(1R)-cyclohex-3-en-1-yl]-1-(pyrrolidin-1-ium-1-ylmethyl)benzimidazole Openeye Name: 2-[(1R)-cyclohex-3-en-1-yl]-1-(pyrrolidin-1-ium-1-ylmethyl)benzimidazole CAS Name: 2-[(1R)-1-cyclohex-3-enyl]-1-(1-pyrrolidin-1-iumylmethyl)benzimidazole IUPAC Name: 2-[(1R)-cyclohex-3-en-1-yl]-1-(pyrrolidin-1-ium-1-ylmethyl)benzimidazole Traditional Name: 2-[(1R)-cyclohex-3-en-1-yl]-1-(pyrrolidin-1-ium-1-ylmethyl)benzimidazole Formula: C18H24N3+ MolecularWeight: 282.40326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CN2C3=CC=CC=C3N=C2C4CCC=CC4

Isomeric SMILES

C1CC[NH+](C1)CN2C3=CC=CC=C3N=C2[C@@H]4CCC=CC4

InChI

InChI=1S/C18H23N3/c1-2-8-15(9-3-1)18-19-16-10-4-5-11-17(16)21(18)14-20-12-6-7-13-20/h1-2,4-5,10-11,15H,3,6-9,12-14H2/p+1/t15-/m0/s1