[3-[[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[(1S)-4,4-dimethyltetralin-1-yl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]ammonio]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]azaniumyl]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[(1S)-4,4-dimethyltetralin-1-yl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C19H34N2+2 MolecularWeight: 290.48666

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)[NH2+]CC(C)(C)C[NH+](C)C)C

Isomeric SMILES

CC1(CC[C@@H](C2=CC=CC=C21)[NH2+]CC(C)(C)C[NH+](C)C)C

InChI

InChI=1S/C19H32N2/c1-18(2,14-21(5)6)13-20-17-11-12-19(3,4)16-10-8-7-9-15(16)17/h7-10,17,20H,11-14H2,1-6H3/p+2/t17-/m0/s1