[(2R)-1-[(2,5-diethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-1-[(2,5-diethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-[(2,5-diethoxyphenyl)carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2R)-1-(2,5-diethoxyanilino)-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-(2,5-diethoxyanilino)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-[(2,5-diethoxyphenyl)carbamoyl]-2-methyl-propyl]ammonium Formula: C15H25N2O3+ MolecularWeight: 281.3706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C(C(C)C)[NH3+]

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)[C@@H](C(C)C)[NH3+]

InChI

InChI=1S/C15H24N2O3/c1-5-19-11-7-8-13(20-6-2)12(9-11)17-15(18)14(16)10(3)4/h7-10,14H,5-6,16H2,1-4H3,(H,17,18)/p+1/t14-/m1/s1