1,1-dimethyl-3,4,4a,5,6,10b-hexahydro-2H-benzo[h]quinolin-1-ium

Systemtic Name: 1,1-dimethyl-3,4,4a,5,6,10b-hexahydro-2H-benzo[h]quinolin-1-ium Openeye Name: 1,1-dimethyl-3,4,4a,5,6,10b-hexahydro-2H-benzo[h]quinolin-1-ium CAS Name: 1,1-dimethyl-3,4,4a,5,6,10b-hexahydro-2H-benzo[h]quinolin-1-ium IUPAC Name: 1,1-dimethyl-3,4,4a,5,6,10b-hexahydro-2H-benzo[h]quinolin-1-ium Traditional Name: 1,1-dimethyl-3,4,4a,5,6,10b-hexahydro-2H-benzo[h]quinolin-1-ium Formula: C15H22N+ MolecularWeight: 216.34188

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC2C1C3=CC=CC=C3CC2)C

Isomeric SMILES

C[N+]1(CCCC2C1C3=CC=CC=C3CC2)C

InChI

InChI=1S/C15H22N/c1-16(2)11-5-7-13-10-9-12-6-3-4-8-14(12)15(13)16/h3-4,6,8,13,15H,5,7,9-11H2,1-2H3/q+1