[(1S)-1-[2-[cyclohexyl(ethyl)amino]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-[cyclohexyl(ethyl)amino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-[cyclohexyl(ethyl)amino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-[cyclohexyl(ethyl)amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-[cyclohexyl(ethyl)amino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-[cyclohexyl(ethyl)amino]phenyl]ethyl]ammonium Formula: C16H27N2+ MolecularWeight: 247.39898

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C2=CC=CC=C2C(C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-3-18(14-9-5-4-6-10-14)16-12-8-7-11-15(16)13(2)17/h7-8,11-14H,3-6,9-10,17H2,1-2H3/p+1/t13-/m0/s1