[(2R)-3-methyl-1-oxidanylidene-1-[(3-propan-2-yloxyphenyl)amino]butan-2-yl]azanium

Systemtic Name: [(2R)-3-methyl-1-oxidanylidene-1-[(3-propan-2-yloxyphenyl)amino]butan-2-yl]azanium Openeye Name: [(1R)-1-[(3-isopropoxyphenyl)carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2R)-3-methyl-1-oxo-1-(3-propan-2-yloxyanilino)butan-2-yl]ammonium IUPAC Name: [(2R)-3-methyl-1-oxo-1-(3-propan-2-yloxyanilino)butan-2-yl]azanium Traditional Name: [(1R)-1-[(3-isopropoxyphenyl)carbamoyl]-2-methyl-propyl]ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)OC(C)C)[NH3+]

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC(=CC=C1)OC(C)C)[NH3+]

InChI

InChI=1S/C14H22N2O2/c1-9(2)13(15)14(17)16-11-6-5-7-12(8-11)18-10(3)4/h5-10,13H,15H2,1-4H3,(H,16,17)/p+1/t13-/m1/s1