[(2S)-1-[[2-methyl-4-(3-methylbutoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[[2-methyl-4-(3-methylbutoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(4-isopentyloxy-2-methyl-anilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[2-methyl-4-(3-methylbutoxy)anilino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-methyl-4-(3-methylbutoxy)anilino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(4-isoamoxy-2-methyl-anilino)-2-keto-1-methyl-ethyl]ammonium Formula: C15H25N2O2+ MolecularWeight: 265.3712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-10(2)7-8-19-13-5-6-14(11(3)9-13)17-15(18)12(4)16/h5-6,9-10,12H,7-8,16H2,1-4H3,(H,17,18)/p+1/t12-/m0/s1