[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]-[2-(4-methoxyphenoxy)ethyl]-methyl-azanium

Systemtic Name: [(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]-[2-(4-methoxyphenoxy)ethyl]-methyl-azanium Openeye Name: [(1S)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl]-[2-(4-methoxyphenoxy)ethyl]-methyl-ammonium CAS Name: [(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-[2-(4-methoxyphenoxy)ethyl]-methylammonium IUPAC Name: [(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-[2-(4-methoxyphenoxy)ethyl]-methylazanium Traditional Name: [(1S)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl]-[2-(4-methoxyphenoxy)ethyl]-methyl-ammonium Formula: C16H27N2O4+ MolecularWeight: 311.39658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)[NH+](C)CCOC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@@H](C(=O)NCCOC)[NH+](C)CCOC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H26N2O4/c1-13(16(19)17-9-11-20-3)18(2)10-12-22-15-7-5-14(21-4)6-8-15/h5-8,13H,9-12H2,1-4H3,(H,17,19)/p+1/t13-/m0/s1