[(2S)-4-methyl-1-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)amino]pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)amino]pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-[(3,4,5-trimethoxyphenyl)carbamoyl]butyl]ammonium CAS Name: [(2S)-4-methyl-1-oxo-1-(3,4,5-trimethoxyanilino)pentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-oxo-1-(3,4,5-trimethoxyanilino)pentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-[(3,4,5-trimethoxyphenyl)carbamoyl]butyl]ammonium Formula: C15H25N2O4+ MolecularWeight: 297.37

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O4/c1-9(2)6-11(16)15(18)17-10-7-12(19-3)14(21-5)13(8-10)20-4/h7-9,11H,6,16H2,1-5H3,(H,17,18)/p+1/t11-/m0/s1