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

Systemtic Name: [(2S)-4-methyl-1-[(2-methyl-4-prop-2-enoxy-phenyl)amino]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[(4-allyloxy-2-methyl-phenyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-4-methyl-1-(2-methyl-4-prop-2-enoxyanilino)-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-(2-methyl-4-prop-2-enoxyanilino)-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[(4-allyloxy-2-methyl-phenyl)carbamoyl]-3-methyl-butyl]ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-5-8-20-13-6-7-15(12(4)10-13)18-16(19)14(17)9-11(2)3/h5-7,10-11,14H,1,8-9,17H2,2-4H3,(H,18,19)/p+1/t14-/m0/s1