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

Systemtic Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(2-methylbutan-2-yl)azanium Openeye Name: 1,1-dimethylpropyl-[(1S)-4,4-dimethyltetralin-1-yl]ammonium CAS Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[(1S)-4,4-dimethyltetralin-1-yl]ammonium Formula: C17H28N+ MolecularWeight: 246.41092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]C1CCC(C2=CC=CC=C12)(C)C

Isomeric SMILES

CCC(C)(C)[NH2+][C@H]1CCC(C2=CC=CC=C12)(C)C

InChI

InChI=1S/C17H27N/c1-6-17(4,5)18-15-11-12-16(2,3)14-10-8-7-9-13(14)15/h7-10,15,18H,6,11-12H2,1-5H3/p+1/t15-/m0/s1