4-cyclopentyl-N-ethyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine

Systemtic Name: 4-cyclopentyl-N-ethyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine Openeye Name: 4-cyclopentyl-N-ethyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine CAS Name: 4-cyclopentyl-N-ethyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine IUPAC Name: 4-cyclopentyl-N-ethyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine Traditional Name: (4-cyclopentyl-7-methyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-yl)-ethyl-amine Formula: C14H21N2+ MolecularWeight: 217.32994

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Descriptors Computed from Structure

Canonical SMILES:

CCN[N+]1(C2=C1C=C(C=C2)C3CCCC3)C

Isomeric SMILES

CCN[N+]1(C2=C1C=C(C=C2)C3CCCC3)C

InChI

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