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

Systemtic Name: [(2S)-1-[[4-(2-methoxyethoxy)-2-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[4-(2-methoxyethoxy)-2-methyl-anilino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[4-(2-methoxyethoxy)-2-methylanilino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(2-methoxyethoxy)-2-methylanilino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-2-[4-(2-methoxyethoxy)-2-methyl-anilino]-1-methyl-ethyl]ammonium Formula: C13H21N2O3+ MolecularWeight: 253.31744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-9-8-11(18-7-6-17-3)4-5-12(9)15-13(16)10(2)14/h4-5,8,10H,6-7,14H2,1-3H3,(H,15,16)/p+1/t10-/m0/s1