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

Systemtic Name: [(2R)-3-methylbutan-2-yl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[(1S)-tetralin-1-yl]ammonium CAS Name: [(2R)-3-methylbutan-2-yl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(2R)-3-methylbutan-2-yl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-[(1S)-tetralin-1-yl]ammonium Formula: C15H24N+ MolecularWeight: 218.35776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N/c1-11(2)12(3)16-15-10-6-8-13-7-4-5-9-14(13)15/h4-5,7,9,11-12,15-16H,6,8,10H2,1-3H3/p+1/t12-,15+/m1/s1