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

Systemtic Name: [(2S)-heptan-2-yl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1S)-1-methylhexyl]-[(1S)-tetralin-1-yl]ammonium CAS Name: [(2S)-heptan-2-yl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(2S)-heptan-2-yl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1S)-1-methylhexyl]-[(1S)-tetralin-1-yl]ammonium Formula: C17H28N+ MolecularWeight: 246.41092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N/c1-3-4-5-9-14(2)18-17-13-8-11-15-10-6-7-12-16(15)17/h6-7,10,12,14,17-18H,3-5,8-9,11,13H2,1-2H3/p+1/t14-,17-/m0/s1