[(2S)-4-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]phenyl]butan-2-yl]azanium

Systemtic Name: [(2S)-4-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]phenyl]butan-2-yl]azanium Openeye Name: [(1S)-3-[4-[2-(cyclopropylamino)-2-oxo-ethoxy]phenyl]-1-methyl-propyl]ammonium CAS Name: [(2S)-4-[4-[2-(cyclopropylamino)-2-oxoethoxy]phenyl]butan-2-yl]ammonium IUPAC Name: [(2S)-4-[4-[2-(cyclopropylamino)-2-oxoethoxy]phenyl]butan-2-yl]azanium Traditional Name: [(1S)-3-[4-[2-(cyclopropylamino)-2-keto-ethoxy]phenyl]-1-methyl-propyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCC(=O)NC2CC2)[NH3+]

Isomeric SMILES

C[C@@H](CCC1=CC=C(C=C1)OCC(=O)NC2CC2)[NH3+]

InChI

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