1,1-dimethyl-3-propan-2-ylidene-7,8,9,9a-tetrahydro-2H-benzo[de]quinolin-1-ium

Systemtic Name: 1,1-dimethyl-3-propan-2-ylidene-7,8,9,9a-tetrahydro-2H-benzo[de]quinolin-1-ium Openeye Name: 3-isopropylidene-1,1-dimethyl-7,8,9,9a-tetrahydro-2H-benzo[de]quinolin-1-ium CAS Name: 1,1-dimethyl-3-propan-2-ylidene-7,8,9,9a-tetrahydro-2H-benzo[de]quinolin-1-ium IUPAC Name: 1,1-dimethyl-3-propan-2-ylidene-7,8,9,9a-tetrahydro-2H-benzo[de]quinolin-1-ium Traditional Name: 3-isopropylidene-1,1-dimethyl-7,8,9,9a-tetrahydro-2H-benzo[de]quinolin-1-ium Formula: C17H24N+ MolecularWeight: 242.37916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C[N+](C2CCCC3=CC=CC1=C23)(C)C)C

Isomeric SMILES

CC(=C1C[N+](C2CCCC3=CC=CC1=C23)(C)C)C

InChI

InChI=1S/C17H24N/c1-12(2)15-11-18(3,4)16-10-6-8-13-7-5-9-14(15)17(13)16/h5,7,9,16H,6,8,10-11H2,1-4H3/q+1