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2-(cyclohexen-1-yl)ethyl-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]azanium

2-(cyclohexen-1-yl)ethyl-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]azanium

Systemtic Name:2-(cyclohexen-1-yl)ethyl-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]azanium
Openeye Name:2-(cyclohexen-1-yl)ethyl-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]ammonium
CAS Name:2-(1-cyclohexenyl)ethyl-[(1S)-1-(1-methyl-2-benzimidazolyl)ethyl]ammonium
IUPAC Name:2-(cyclohexen-1-yl)ethyl-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]azanium
Traditional Name:2-(cyclohexen-1-yl)ethyl-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]ammonium
Formula: C18H26N3+
MolecularWeight: 284.41914
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)[NH2+]CCC3=CCCCC3


Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1C)[NH2+]CCC3=CCCCC3


InChI

InChI=1S/C18H25N3/c1-14(19-13-12-15-8-4-3-5-9-15)18-20-16-10-6-7-11-17(16)21(18)2/h6-8,10-11,14,19H,3-5,9,12-13H2,1-2H3/p+1/t14-/m0/s1


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