cyclohexyl-methyl-[2-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclohexyl-methyl-[2-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclohexyl-methyl-[2-oxo-2-[[3-(p-tolyl)isoxazol-5-yl]amino]ethyl]ammonium CAS Name: cyclohexyl-methyl-[2-[[3-(4-methylphenyl)-5-isoxazolyl]amino]-2-oxoethyl]ammonium IUPAC Name: cyclohexyl-methyl-[2-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]amino]-2-oxoethyl]azanium Traditional Name: cyclohexyl-[2-keto-2-[[3-(p-tolyl)isoxazol-5-yl]amino]ethyl]-methyl-ammonium Formula: C19H26N3O2+ MolecularWeight: 328.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)C[NH+](C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)C[NH+](C)C3CCCCC3

InChI

InChI=1S/C19H25N3O2/c1-14-8-10-15(11-9-14)17-12-19(24-21-17)20-18(23)13-22(2)16-6-4-3-5-7-16/h8-12,16H,3-7,13H2,1-2H3,(H,20,23)/p+1