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

Systemtic Name: cyclooctyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: cyclooctyl-[(1S)-tetralin-1-yl]ammonium CAS Name: cyclooctyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: cyclooctyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: cyclooctyl-[(1S)-tetralin-1-yl]ammonium Formula: C18H28N+ MolecularWeight: 258.42162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH2+]C2CCCC3=CC=CC=C23

Isomeric SMILES

C1CCCC(CCC1)[NH2+][C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H27N/c1-2-4-11-16(12-5-3-1)19-18-14-8-10-15-9-6-7-13-17(15)18/h6-7,9,13,16,18-19H,1-5,8,10-12,14H2/p+1/t18-/m0/s1