[(1S)-1-[4-[cyclohexyl(ethyl)amino]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[cyclohexyl(ethyl)amino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[cyclohexyl(ethyl)amino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[cyclohexyl(ethyl)amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[cyclohexyl(ethyl)amino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[cyclohexyl(ethyl)amino]phenyl]ethyl]ammonium Formula: C16H27N2+ MolecularWeight: 247.39898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C2=CC=C(C=C2)C(C)[NH3+]

Isomeric SMILES

CCN(C1CCCCC1)C2=CC=C(C=C2)[C@H](C)[NH3+]

InChI

InChI=1S/C16H26N2/c1-3-18(15-7-5-4-6-8-15)16-11-9-14(10-12-16)13(2)17/h9-13,15H,3-8,17H2,1-2H3/p+1/t13-/m0/s1