[(2S)-1-[(2-ethyl-6-methyl-phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2-ethyl-6-methyl-phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[(2-ethyl-6-methyl-phenyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-(2-ethyl-6-methylanilino)-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-(2-ethyl-6-methylanilino)-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[(2-ethyl-6-methyl-phenyl)carbamoyl]-3-methyl-butyl]ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(CC(C)C)[NH3+])C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H](CC(C)C)[NH3+])C

InChI

InChI=1S/C15H24N2O/c1-5-12-8-6-7-11(4)14(12)17-15(18)13(16)9-10(2)3/h6-8,10,13H,5,9,16H2,1-4H3,(H,17,18)/p+1/t13-/m0/s1