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

Systemtic Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium Openeye Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium CAS Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium IUPAC Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium Traditional Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium Formula: C14H16N+ MolecularWeight: 198.28354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC3=CC=CC=C3[NH+]=C2CC1

Isomeric SMILES

C1CCC2=CC3=CC=CC=C3[NH+]=C2CC1

InChI

InChI=1S/C14H15N/c1-2-6-11-10-12-7-4-5-9-14(12)15-13(11)8-3-1/h4-5,7,9-10H,1-3,6,8H2/p+1