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N-cyclohexyl-4,7-dimethyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine

N-cyclohexyl-4,7-dimethyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine

Systemtic Name:N-cyclohexyl-4,7-dimethyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine
Openeye Name:N-cyclohexyl-4,7-dimethyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine
CAS Name:N-cyclohexyl-4,7-dimethyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine
IUPAC Name:N-cyclohexyl-4,7-dimethyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine
Traditional Name:cyclohexyl-(4,7-dimethyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-yl)amine
Formula: C14H21N2+
MolecularWeight: 217.32994
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([N+]2(C)NC3CCCCC3)C=C1


Isomeric SMILES

CC1=CC2=C([N+]2(C)NC3CCCCC3)C=C1


InChI

InChI=1S/C14H21N2/c1-11-8-9-13-14(10-11)16(13,2)15-12-6-4-3-5-7-12/h8-10,12,15H,3-7H2,1-2H3/q+1


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