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

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

Systemtic Name:1,1-dimethyl-3-propan-2-ylidene-7,8,9,9a-tetrahydro-2H-benzo[de]quinolin-1-ium chloride
Openeye Name:3-isopropylidene-1,1-dimethyl-7,8,9,9a-tetrahydro-2H-benzo[de]quinolin-1-ium chloride
CAS Name:1,1-dimethyl-3-propan-2-ylidene-7,8,9,9a-tetrahydro-2H-benzo[de]quinolin-1-ium chloride
IUPAC Name:1,1-dimethyl-3-propan-2-ylidene-7,8,9,9a-tetrahydro-2H-benzo[de]quinolin-1-ium chloride
Traditional Name:3-isopropylidene-1,1-dimethyl-7,8,9,9a-tetrahydro-2H-benzo[de]quinolin-1-ium chloride
Formula: C17H24ClN
MolecularWeight: 277.83216
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H24N.ClH/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;1H/q+1;/p-1


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