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

Systemtic Name: [(1S)-1-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]phenyl]propyl]azanium Openeye Name: [(1S)-1-[4-[2-(cyclopropylamino)-2-oxo-ethoxy]phenyl]propyl]ammonium CAS Name: [(1S)-1-[4-[2-(cyclopropylamino)-2-oxoethoxy]phenyl]propyl]ammonium IUPAC Name: [(1S)-1-[4-[2-(cyclopropylamino)-2-oxoethoxy]phenyl]propyl]azanium Traditional Name: [(1S)-1-[4-[2-(cyclopropylamino)-2-keto-ethoxy]phenyl]propyl]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCC(=O)NC2CC2)[NH3+]

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)OCC(=O)NC2CC2)[NH3+]

InChI

InChI=1S/C14H20N2O2/c1-2-13(15)10-3-7-12(8-4-10)18-9-14(17)16-11-5-6-11/h3-4,7-8,11,13H,2,5-6,9,15H2,1H3,(H,16,17)/p+1/t13-/m0/s1