8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinolin-12-ium

Systemtic Name: 8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinolin-12-ium Openeye Name: 8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinolin-12-ium CAS Name: 8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinolin-12-ium IUPAC Name: 8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinolin-12-ium Traditional Name: 8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinolin-12-ium Formula: C14H16N+ MolecularWeight: 198.28354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=[N+](CC1)C3=CC=CC=C3C=C2

Isomeric SMILES

C1CCC2=[N+](CC1)C3=CC=CC=C3C=C2

InChI

InChI=1S/C14H16N/c1-2-7-13-10-9-12-6-3-4-8-14(12)15(13)11-5-1/h3-4,6,8-10H,1-2,5,7,11H2/q+1