[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]azanium

Systemtic Name: [2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]azanium Openeye Name: [(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]-[2-[3-(methylcarbamoyl)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[3-(methylcarbamoyl)anilino]-2-oxoethyl]-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]ammonium IUPAC Name: [2-[3-(methylcarbamoyl)anilino]-2-oxoethyl]-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]azanium Traditional Name: [2-keto-2-[3-(methylcarbamoyl)anilino]ethyl]-[(1S)-2-methyl-1-p-cumenyl-propyl]ammonium Formula: C23H32N3O2+ MolecularWeight: 382.51908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)[NH2+]CC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C(C)C)[NH2+]CC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C23H31N3O2/c1-15(2)17-9-11-18(12-10-17)22(16(3)4)25-14-21(27)26-20-8-6-7-19(13-20)23(28)24-5/h6-13,15-16,22,25H,14H2,1-5H3,(H,24,28)(H,26,27)/p+1/t22-/m0/s1