[1-[[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]amino]-2-methyl-propan-2-yl]-dimethyl-azanium

Systemtic Name: [1-[[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]amino]-2-methyl-propan-2-yl]-dimethyl-azanium Openeye Name: [2-[[(1S)-4,4-dimethyltetralin-1-yl]amino]-1,1-dimethyl-ethyl]-dimethyl-ammonium CAS Name: [1-[[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]amino]-2-methylpropan-2-yl]-dimethylammonium IUPAC Name: [1-[[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]amino]-2-methylpropan-2-yl]-dimethylazanium Traditional Name: [2-[[(1S)-4,4-dimethyltetralin-1-yl]amino]-1,1-dimethyl-ethyl]-dimethyl-ammonium Formula: C18H31N2+ MolecularWeight: 275.45214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2/c1-17(2)12-11-16(14-9-7-8-10-15(14)17)19-13-18(3,4)20(5)6/h7-10,16,19H,11-13H2,1-6H3/p+1/t16-/m0/s1