cyclooctyl-[(2R)-4-(4-methoxyphenyl)butan-2-yl]azanium

Systemtic Name: cyclooctyl-[(2R)-4-(4-methoxyphenyl)butan-2-yl]azanium Openeye Name: cyclooctyl-[(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]ammonium CAS Name: cyclooctyl-[(2R)-4-(4-methoxyphenyl)butan-2-yl]ammonium IUPAC Name: cyclooctyl-[(2R)-4-(4-methoxyphenyl)butan-2-yl]azanium Traditional Name: cyclooctyl-[(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]ammonium Formula: C19H32NO+ MolecularWeight: 290.46348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)[NH2+]C2CCCCCCC2

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)OC)[NH2+]C2CCCCCCC2

InChI

InChI=1S/C19H31NO/c1-16(20-18-8-6-4-3-5-7-9-18)10-11-17-12-14-19(21-2)15-13-17/h12-16,18,20H,3-11H2,1-2H3/p+1/t16-/m1/s1