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(6-ethynyl-4,4-dimethyl-2,3-dihydronaphthalen-1-ylidene)-methyl-propan-2-yl-azanium

(6-ethynyl-4,4-dimethyl-2,3-dihydronaphthalen-1-ylidene)-methyl-propan-2-yl-azanium

Systemtic Name:(6-ethynyl-4,4-dimethyl-2,3-dihydronaphthalen-1-ylidene)-methyl-propan-2-yl-azanium
Openeye Name:(6-ethynyl-4,4-dimethyl-tetralin-1-ylidene)-isopropyl-methyl-ammonium
CAS Name:(6-ethynyl-4,4-dimethyl-2,3-dihydronaphthalen-1-ylidene)-methyl-propan-2-ylammonium
IUPAC Name:(6-ethynyl-4,4-dimethyl-2,3-dihydronaphthalen-1-ylidene)-methyl-propan-2-ylazanium
Traditional Name:(6-ethynyl-4,4-dimethyl-tetralin-1-ylidene)-isopropyl-methyl-ammonium
Formula: C18H24N+
MolecularWeight: 254.38986
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+](=C1CCC(C2=C1C=CC(=C2)C#C)(C)C)C


Isomeric SMILES

CC(C)[N+](=C1CCC(C2=C1C=CC(=C2)C#C)(C)C)C


InChI

InChI=1S/C18H24N/c1-7-14-8-9-15-16(12-14)18(4,5)11-10-17(15)19(6)13(2)3/h1,8-9,12-13H,10-11H2,2-6H3/q+1


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