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

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

Systemtic Name:[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]-[2-(4-methoxyphenyl)ethyl]azanium
Openeye Name:[(1S)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl]-[2-(4-methoxyphenyl)ethyl]ammonium
CAS Name:[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-[2-(4-methoxyphenyl)ethyl]ammonium
IUPAC Name:[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-[2-(4-methoxyphenyl)ethyl]azanium
Traditional Name:[(1S)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl]-[2-(4-methoxyphenyl)ethyl]ammonium
Formula: C15H25N2O3+
MolecularWeight: 281.3706
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)[NH2+]CCC1=CC=C(C=C1)OC


Isomeric SMILES

C[C@@H](C(=O)NCCOC)[NH2+]CCC1=CC=C(C=C1)OC


InChI

InChI=1S/C15H24N2O3/c1-12(15(18)17-10-11-19-2)16-9-8-13-4-6-14(20-3)7-5-13/h4-7,12,16H,8-11H2,1-3H3,(H,17,18)/p+1/t12-/m0/s1


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