(4-methoxyphenyl)methyl-methyl-[(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-methyl-[(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]azanium Openeye Name: [(1S)-2-(isopropylamino)-1-methyl-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]-methyl-ammonium CAS Name: (4-methoxyphenyl)methyl-methyl-[(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-methyl-[(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl]azanium Traditional Name: [(1S)-2-(isopropylamino)-2-keto-1-methyl-ethyl]-methyl-p-anisyl-ammonium Formula: C15H25N2O2+ MolecularWeight: 265.3712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-11(2)16-15(18)12(3)17(4)10-13-6-8-14(19-5)9-7-13/h6-9,11-12H,10H2,1-5H3,(H,16,18)/p+1/t12-/m0/s1