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

Systemtic Name: cyclooctyl-[2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]azanium Openeye Name: cyclooctyl-[2-oxo-2-[[(1S)-tetralin-1-yl]amino]ethyl]ammonium CAS Name: cyclooctyl-[2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]ammonium IUPAC Name: cyclooctyl-[2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]azanium Traditional Name: cyclooctyl-[2-keto-2-[[(1S)-tetralin-1-yl]amino]ethyl]ammonium Formula: C20H31N2O+ MolecularWeight: 315.47294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH2+]CC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O/c23-20(15-21-17-11-4-2-1-3-5-12-17)22-19-14-8-10-16-9-6-7-13-18(16)19/h6-7,9,13,17,19,21H,1-5,8,10-12,14-15H2,(H,22,23)/p+1/t19-/m0/s1