[(2S)-4-methylpentan-2-yl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: [(2S)-4-methylpentan-2-yl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1S)-1,3-dimethylbutyl]-[(1S)-tetralin-1-yl]ammonium CAS Name: [(2S)-4-methylpentan-2-yl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(2S)-4-methylpentan-2-yl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1S)-1,3-dimethylbutyl]-[(1S)-tetralin-1-yl]ammonium Formula: C16H26N+ MolecularWeight: 232.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)[NH2+]C1CCCC2=CC=CC=C12

Isomeric SMILES

C[C@@H](CC(C)C)[NH2+][C@H]1CCCC2=CC=CC=C12

InChI

InChI=1S/C16H25N/c1-12(2)11-13(3)17-16-10-6-8-14-7-4-5-9-15(14)16/h4-5,7,9,12-13,16-17H,6,8,10-11H2,1-3H3/p+1/t13-,16-/m0/s1