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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N/c1-4-15(2,3)16-14-11-7-9-12-8-5-6-10-13(12)14/h5-6,8,10,14,16H,4,7,9,11H2,1-3H3/p+1/t14-/m0/s1