cyclooctyl-[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]azanium

Systemtic Name: cyclooctyl-[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]azanium Openeye Name: cyclooctyl-[(1S)-4,4-dimethyltetralin-1-yl]ammonium CAS Name: cyclooctyl-[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]ammonium IUPAC Name: cyclooctyl-[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]azanium Traditional Name: cyclooctyl-[(1S)-4,4-dimethyltetralin-1-yl]ammonium Formula: C20H32N+ MolecularWeight: 286.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)[NH2+]C3CCCCCCC3)C

Isomeric SMILES

CC1(CC[C@@H](C2=CC=CC=C21)[NH2+]C3CCCCCCC3)C

InChI

InChI=1S/C20H31N/c1-20(2)15-14-19(17-12-8-9-13-18(17)20)21-16-10-6-4-3-5-7-11-16/h8-9,12-13,16,19,21H,3-7,10-11,14-15H2,1-2H3/p+1/t19-/m0/s1