[(2S)-3-methyl-1-oxidanylidene-1-[(4-prop-2-enoxyphenyl)amino]butan-2-yl]azanium

Systemtic Name: [(2S)-3-methyl-1-oxidanylidene-1-[(4-prop-2-enoxyphenyl)amino]butan-2-yl]azanium Openeye Name: [(1S)-1-[(4-allyloxyphenyl)carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-3-methyl-1-oxo-1-(4-prop-2-enoxyanilino)butan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-oxo-1-(4-prop-2-enoxyanilino)butan-2-yl]azanium Traditional Name: [(1S)-1-[(4-allyloxyphenyl)carbamoyl]-2-methyl-propyl]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-4-9-18-12-7-5-11(6-8-12)16-14(17)13(15)10(2)3/h4-8,10,13H,1,9,15H2,2-3H3,(H,16,17)/p+1/t13-/m0/s1