cyclooctyl-[(1S)-3-methyl-1-phenyl-butyl]azanium

Systemtic Name: cyclooctyl-[(1S)-3-methyl-1-phenyl-butyl]azanium Openeye Name: cyclooctyl-[(1S)-3-methyl-1-phenyl-butyl]ammonium CAS Name: cyclooctyl-[(1S)-3-methyl-1-phenylbutyl]ammonium IUPAC Name: cyclooctyl-[(1S)-3-methyl-1-phenylbutyl]azanium Traditional Name: cyclooctyl-[(1S)-3-methyl-1-phenyl-butyl]ammonium Formula: C19H32N+ MolecularWeight: 274.46408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)[NH2+]C2CCCCCCC2

Isomeric SMILES

CC(C)C[C@@H](C1=CC=CC=C1)[NH2+]C2CCCCCCC2

InChI

InChI=1S/C19H31N/c1-16(2)15-19(17-11-7-6-8-12-17)20-18-13-9-4-3-5-10-14-18/h6-8,11-12,16,18-20H,3-5,9-10,13-15H2,1-2H3/p+1/t19-/m0/s1