cyclooctyl-[(1S)-2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: cyclooctyl-[(1S)-2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: cyclooctyl-[(1S)-2-(2,5-dimethylanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: cyclooctyl-[(1S)-2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: cyclooctyl-[(1S)-2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: cyclooctyl-[(1S)-2-(2,5-dimethylanilino)-2-keto-1-phenyl-ethyl]ammonium Formula: C24H33N2O+ MolecularWeight: 365.53162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)[NH2+]C3CCCCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@H](C2=CC=CC=C2)[NH2+]C3CCCCCCC3

InChI

InChI=1S/C24H32N2O/c1-18-15-16-19(2)22(17-18)26-24(27)23(20-11-7-6-8-12-20)25-21-13-9-4-3-5-10-14-21/h6-8,11-12,15-17,21,23,25H,3-5,9-10,13-14H2,1-2H3,(H,26,27)/p+1/t23-/m0/s1