1,2,4-trimethyl-5,6-dihydrobenzo[h]quinolin-1-ium

Systemtic Name: 1,2,4-trimethyl-5,6-dihydrobenzo[h]quinolin-1-ium Openeye Name: 1,2,4-trimethyl-5,6-dihydrobenzo[h]quinolin-1-ium CAS Name: 1,2,4-trimethyl-5,6-dihydrobenzo[h]quinolin-1-ium IUPAC Name: 1,2,4-trimethyl-5,6-dihydrobenzo[h]quinolin-1-ium Traditional Name: 1,2,4-trimethyl-5,6-dihydrobenzo[h]quinolin-1-ium Formula: C16H18N+ MolecularWeight: 224.32082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C2=C1CCC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=[N+](C2=C1CCC3=CC=CC=C32)C)C

InChI

InChI=1S/C16H18N/c1-11-10-12(2)17(3)16-14(11)9-8-13-6-4-5-7-15(13)16/h4-7,10H,8-9H2,1-3H3/q+1