3-cyclohexyloxypropyl-[(1S)-1-(4-methylphenyl)propyl]azanium

Systemtic Name: 3-cyclohexyloxypropyl-[(1S)-1-(4-methylphenyl)propyl]azanium Openeye Name: 3-(cyclohexoxy)propyl-[(1S)-1-(p-tolyl)propyl]ammonium CAS Name: 3-cyclohexyloxypropyl-[(1S)-1-(4-methylphenyl)propyl]ammonium IUPAC Name: 3-cyclohexyloxypropyl-[(1S)-1-(4-methylphenyl)propyl]azanium Traditional Name: 3-(cyclohexoxy)propyl-[(1S)-1-(p-tolyl)propyl]ammonium Formula: C19H32NO+ MolecularWeight: 290.46348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)[NH2+]CCCOC2CCCCC2

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)C)[NH2+]CCCOC2CCCCC2

InChI

InChI=1S/C19H31NO/c1-3-19(17-12-10-16(2)11-13-17)20-14-7-15-21-18-8-5-4-6-9-18/h10-13,18-20H,3-9,14-15H2,1-2H3/p+1/t19-/m0/s1