[2-[[2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethyl]amino]phenyl]methyl-cyclohexyl-methyl-azanium

Systemtic Name: [2-[[2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethyl]amino]phenyl]methyl-cyclohexyl-methyl-azanium Openeye Name: [2-[[2-[(3-tert-butylisoxazol-5-yl)amino]-2-oxo-ethyl]amino]phenyl]methyl-cyclohexyl-methyl-ammonium CAS Name: [2-[[2-[(3-tert-butyl-5-isoxazolyl)amino]-2-oxoethyl]amino]phenyl]methyl-cyclohexyl-methylammonium IUPAC Name: [2-[[2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxoethyl]amino]phenyl]methyl-cyclohexyl-methylazanium Traditional Name: [2-[[2-[(3-tert-butylisoxazol-5-yl)amino]-2-keto-ethyl]amino]benzyl]-cyclohexyl-methyl-ammonium Formula: C23H35N4O2+ MolecularWeight: 399.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)CNC2=CC=CC=C2C[NH+](C)C3CCCCC3

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)CNC2=CC=CC=C2C[NH+](C)C3CCCCC3

InChI

InChI=1S/C23H34N4O2/c1-23(2,3)20-14-22(29-26-20)25-21(28)15-24-19-13-9-8-10-17(19)16-27(4)18-11-6-5-7-12-18/h8-10,13-14,18,24H,5-7,11-12,15-16H2,1-4H3,(H,25,28)/p+1