7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-amine

Systemtic Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-amine Openeye Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-amine CAS Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-amine IUPAC Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-amine Traditional Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-ylamine Formula: C14H17N2+ MolecularWeight: 213.29818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=CC=CC=C3[NH+]=C2CC1)N

Isomeric SMILES

C1CCC2=C(C3=CC=CC=C3[NH+]=C2CC1)N

InChI

InChI=1S/C14H16N2/c15-14-10-6-2-1-3-8-12(10)16-13-9-5-4-7-11(13)14/h4-5,7,9H,1-3,6,8H2,(H2,15,16)/p+1