[(2S)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(2S)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-[(4-methylphenyl)methyl]azanium Openeye Name: [(1S)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl]-(p-tolylmethyl)ammonium CAS Name: [(2S)-1-(tert-butylamino)-1-oxopropan-2-yl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(2S)-1-(tert-butylamino)-1-oxopropan-2-yl]-[(4-methylphenyl)methyl]azanium Traditional Name: [(1S)-2-(tert-butylamino)-2-keto-1-methyl-ethyl]-(4-methylbenzyl)ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]C(C)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+][C@@H](C)C(=O)NC(C)(C)C

InChI

InChI=1S/C15H24N2O/c1-11-6-8-13(9-7-11)10-16-12(2)14(18)17-15(3,4)5/h6-9,12,16H,10H2,1-5H3,(H,17,18)/p+1/t12-/m0/s1