[(2R)-4-methyl-1-oxidanylidene-1-[(3-propoxyphenyl)amino]pentan-2-yl]azanium

Systemtic Name: [(2R)-4-methyl-1-oxidanylidene-1-[(3-propoxyphenyl)amino]pentan-2-yl]azanium Openeye Name: [(1R)-3-methyl-1-[(3-propoxyphenyl)carbamoyl]butyl]ammonium CAS Name: [(2R)-4-methyl-1-oxo-1-(3-propoxyanilino)pentan-2-yl]ammonium IUPAC Name: [(2R)-4-methyl-1-oxo-1-(3-propoxyanilino)pentan-2-yl]azanium Traditional Name: [(1R)-3-methyl-1-[(3-propoxyphenyl)carbamoyl]butyl]ammonium Formula: C15H25N2O2+ MolecularWeight: 265.3712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)C(CC(C)C)[NH3+]

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)[C@@H](CC(C)C)[NH3+]

InChI

InChI=1S/C15H24N2O2/c1-4-8-19-13-7-5-6-12(10-13)17-15(18)14(16)9-11(2)3/h5-7,10-11,14H,4,8-9,16H2,1-3H3,(H,17,18)/p+1/t14-/m1/s1