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[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium

[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium

Systemtic Name:[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium
Openeye Name:[(1R)-2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]-methyl-(2-morpholino-2-oxo-ethyl)ammonium
CAS Name:[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-methyl-[2-(4-morpholinyl)-2-oxoethyl]ammonium
IUPAC Name:[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-methyl-(2-morpholin-4-yl-2-oxoethyl)azanium
Traditional Name:[(1R)-2-keto-1-methyl-2-(p-anisylamino)ethyl]-(2-keto-2-morpholino-ethyl)-methyl-ammonium
Formula: C18H28N3O4+
MolecularWeight: 350.43262
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)[NH+](C)CC(=O)N2CCOCC2


Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)[NH+](C)CC(=O)N2CCOCC2


InChI

InChI=1S/C18H27N3O4/c1-14(20(2)13-17(22)21-8-10-25-11-9-21)18(23)19-12-15-4-6-16(24-3)7-5-15/h4-7,14H,8-13H2,1-3H3,(H,19,23)/p+1/t14-/m1/s1


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