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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N/c1-3-7-12(2)16-15-11-6-9-13-8-4-5-10-14(13)15/h4-5,8,10,12,15-16H,3,6-7,9,11H2,1-2H3/p+1/t12-,15-/m0/s1