[(2S)-4-methyl-1-oxidanylidene-1-[(2-phenoxyphenyl)amino]pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-oxidanylidene-1-[(2-phenoxyphenyl)amino]pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-[(2-phenoxyphenyl)carbamoyl]butyl]ammonium CAS Name: [(2S)-4-methyl-1-oxo-1-(2-phenoxyanilino)pentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-oxo-1-(2-phenoxyanilino)pentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-[(2-phenoxyphenyl)carbamoyl]butyl]ammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-13(2)12-15(19)18(21)20-16-10-6-7-11-17(16)22-14-8-4-3-5-9-14/h3-11,13,15H,12,19H2,1-2H3,(H,20,21)/p+1/t15-/m0/s1