hexyl-[(1R)-1-(4-methylphenyl)propyl]azanium

Systemtic Name: hexyl-[(1R)-1-(4-methylphenyl)propyl]azanium Openeye Name: hexyl-[(1R)-1-(p-tolyl)propyl]ammonium CAS Name: hexyl-[(1R)-1-(4-methylphenyl)propyl]ammonium IUPAC Name: hexyl-[(1R)-1-(4-methylphenyl)propyl]azanium Traditional Name: hexyl-[(1R)-1-(p-tolyl)propyl]ammonium Formula: C16H28N+ MolecularWeight: 234.40022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N/c1-4-6-7-8-13-17-16(5-2)15-11-9-14(3)10-12-15/h9-12,16-17H,4-8,13H2,1-3H3/p+1/t16-/m1/s1