[(1S)-1-[4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]phenyl]propyl]azanium

Systemtic Name: [(1S)-1-[4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]phenyl]propyl]azanium Openeye Name: [(1S)-1-[4-[2-(cyclohexylamino)-2-oxo-ethoxy]phenyl]propyl]ammonium CAS Name: [(1S)-1-[4-[2-(cyclohexylamino)-2-oxoethoxy]phenyl]propyl]ammonium IUPAC Name: [(1S)-1-[4-[2-(cyclohexylamino)-2-oxoethoxy]phenyl]propyl]azanium Traditional Name: [(1S)-1-[4-[2-(cyclohexylamino)-2-keto-ethoxy]phenyl]propyl]ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCC(=O)NC2CCCCC2)[NH3+]

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)OCC(=O)NC2CCCCC2)[NH3+]

InChI

InChI=1S/C17H26N2O2/c1-2-16(18)13-8-10-15(11-9-13)21-12-17(20)19-14-6-4-3-5-7-14/h8-11,14,16H,2-7,12,18H2,1H3,(H,19,20)/p+1/t16-/m0/s1