[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]-[2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]-[2-(methylcarbamoylamino)-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]-[2-(methylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: [(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]-[2-keto-2-(methylcarbamoylamino)ethyl]ammonium Formula: C18H30N3O2+ MolecularWeight: 320.4497

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O2/c1-12(2)16(20-11-15(22)21-17(23)19-6)13-7-9-14(10-8-13)18(3,4)5/h7-10,12,16,20H,11H2,1-6H3,(H2,19,21,22,23)/p+1/t16-/m1/s1