[(1S)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-[2-(2-methylphenoxy)ethyl]azanium

Systemtic Name: [(1S)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-[2-(2-methylphenoxy)ethyl]azanium Openeye Name: [(1S)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]-methyl-[2-(2-methylphenoxy)ethyl]ammonium CAS Name: [(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-methyl-[2-(2-methylphenoxy)ethyl]ammonium IUPAC Name: [(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-methyl-[2-(2-methylphenoxy)ethyl]azanium Traditional Name: [(1S)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl]-methyl-[2-(2-methylphenoxy)ethyl]ammonium Formula: C21H27N2O2+ MolecularWeight: 339.45128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC[NH+](C)C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC=C1OCC[NH+](C)[C@@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H26N2O2/c1-16-8-6-7-11-19(16)25-15-14-23(2)20(17-9-4-3-5-10-17)21(24)22-18-12-13-18/h3-11,18,20H,12-15H2,1-2H3,(H,22,24)/p+1/t20-/m0/s1