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

Systemtic Name: [(2S)-3-methyl-1-[(2-methyl-4-prop-2-enoxy-phenyl)amino]-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[(4-allyloxy-2-methyl-phenyl)carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-3-methyl-1-(2-methyl-4-prop-2-enoxyanilino)-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-(2-methyl-4-prop-2-enoxyanilino)-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[(4-allyloxy-2-methyl-phenyl)carbamoyl]-2-methyl-propyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-5-8-19-12-6-7-13(11(4)9-12)17-15(18)14(16)10(2)3/h5-7,9-10,14H,1,8,16H2,2-4H3,(H,17,18)/p+1/t14-/m0/s1