[4-[(2-methyl-4-prop-2-enoxy-phenyl)amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[(2-methyl-4-prop-2-enoxy-phenyl)amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-(4-allyloxy-2-methyl-anilino)-4-oxo-butyl]ammonium CAS Name: [4-(2-methyl-4-prop-2-enoxyanilino)-4-oxobutyl]ammonium IUPAC Name: [4-(2-methyl-4-prop-2-enoxyanilino)-4-oxobutyl]azanium Traditional Name: [4-(4-allyloxy-2-methyl-anilino)-4-keto-butyl]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC=C)NC(=O)CCC[NH3+]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC=C)NC(=O)CCC[NH3+]

InChI

InChI=1S/C14H20N2O2/c1-3-9-18-12-6-7-13(11(2)10-12)16-14(17)5-4-8-15/h3,6-7,10H,1,4-5,8-9,15H2,2H3,(H,16,17)/p+1