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

Systemtic Name: [(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]-[(2-methoxyphenyl)methyl]azanium Openeye Name: [(1S)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl]-[(2-methoxyphenyl)methyl]ammonium CAS Name: [(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: [(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-[(2-methoxyphenyl)methyl]azanium Traditional Name: [(1S)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl]-o-anisyl-ammonium Formula: C14H23N2O3+ MolecularWeight: 267.34402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)[NH2+]CC1=CC=CC=C1OC

Isomeric SMILES

C[C@@H](C(=O)NCCOC)[NH2+]CC1=CC=CC=C1OC

InChI

InChI=1S/C14H22N2O3/c1-11(14(17)15-8-9-18-2)16-10-12-6-4-5-7-13(12)19-3/h4-7,11,16H,8-10H2,1-3H3,(H,15,17)/p+1/t11-/m0/s1