[(2S)-3-methyl-1-oxidanylidene-1-[(2-phenoxyphenyl)amino]butan-2-yl]azanium

Systemtic Name: [(2S)-3-methyl-1-oxidanylidene-1-[(2-phenoxyphenyl)amino]butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-[(2-phenoxyphenyl)carbamoyl]propyl]ammonium CAS Name: [(2S)-3-methyl-1-oxo-1-(2-phenoxyanilino)butan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-oxo-1-(2-phenoxyanilino)butan-2-yl]azanium Traditional Name: [(1S)-2-methyl-1-[(2-phenoxyphenyl)carbamoyl]propyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1OC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=CC=C1OC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H20N2O2/c1-12(2)16(18)17(20)19-14-10-6-7-11-15(14)21-13-8-4-3-5-9-13/h3-12,16H,18H2,1-2H3,(H,19,20)/p+1/t16-/m0/s1