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

Systemtic Name: 11-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium Openeye Name: 11-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium CAS Name: 11-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium IUPAC Name: 11-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium Traditional Name: 11-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium Formula: C15H18N+ MolecularWeight: 212.31012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCCC2=[NH+]C3=CC=CC=C13

Isomeric SMILES

CC1=C2CCCCCC2=[NH+]C3=CC=CC=C13

InChI

InChI=1S/C15H17N/c1-11-12-7-3-2-4-9-14(12)16-15-10-6-5-8-13(11)15/h5-6,8,10H,2-4,7,9H2,1H3/p+1