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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H22N2O2/c1-13(2)12-17(19)18(21)20-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11,13,17H,12,19H2,1-2H3,(H,20,21)/p+1/t17-/m0/s1