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

Systemtic Name: 4,7-dimethyl-N-propyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine Openeye Name: 4,7-dimethyl-N-propyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine CAS Name: 4,7-dimethyl-N-propyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine IUPAC Name: 4,7-dimethyl-N-propyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine Traditional Name: (4,7-dimethyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-yl)-propyl-amine Formula: C11H17N2+ MolecularWeight: 177.26608

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Descriptors Computed from Structure

Canonical SMILES:

CCCN[N+]1(C2=C1C=C(C=C2)C)C

Isomeric SMILES

CCCN[N+]1(C2=C1C=C(C=C2)C)C

InChI

InChI=1S/C11H17N2/c1-4-7-12-13(3)10-6-5-9(2)8-11(10)13/h5-6,8,12H,4,7H2,1-3H3/q+1