[(1S)-1-[3-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[2-(cyclopentylamino)-2-oxo-ethoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[2-(cyclopentylamino)-2-oxoethoxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[2-(cyclopentylamino)-2-oxoethoxy]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[2-(cyclopentylamino)-2-keto-ethoxy]phenyl]ethyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCC(=O)NC2CCCC2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OCC(=O)NC2CCCC2)[NH3+]

InChI

InChI=1S/C15H22N2O2/c1-11(16)12-5-4-8-14(9-12)19-10-15(18)17-13-6-2-3-7-13/h4-5,8-9,11,13H,2-3,6-7,10,16H2,1H3,(H,17,18)/p+1/t11-/m0/s1