[(2S)-1-[(2-tert-butylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2-tert-butylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[(2-tert-butylphenyl)carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-(2-tert-butylanilino)-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(2-tert-butylanilino)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[(2-tert-butylphenyl)carbamoyl]-2-methyl-propyl]ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1C(C)(C)C)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=CC=C1C(C)(C)C)[NH3+]

InChI

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