2-(4-methoxyphenoxy)ethyl-methyl-[(2R)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]azanium

Systemtic Name: 2-(4-methoxyphenoxy)ethyl-methyl-[(2R)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]azanium Openeye Name: [(1R)-2-(isopropylamino)-1-methyl-2-oxo-ethyl]-[2-(4-methoxyphenoxy)ethyl]-methyl-ammonium CAS Name: 2-(4-methoxyphenoxy)ethyl-methyl-[(2R)-1-oxo-1-(propan-2-ylamino)propan-2-yl]ammonium IUPAC Name: 2-(4-methoxyphenoxy)ethyl-methyl-[(2R)-1-oxo-1-(propan-2-ylamino)propan-2-yl]azanium Traditional Name: [(1R)-2-(isopropylamino)-2-keto-1-methyl-ethyl]-[2-(4-methoxyphenoxy)ethyl]-methyl-ammonium Formula: C16H27N2O3+ MolecularWeight: 295.39718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3/c1-12(2)17-16(19)13(3)18(4)10-11-21-15-8-6-14(20-5)7-9-15/h6-9,12-13H,10-11H2,1-5H3,(H,17,19)/p+1/t13-/m1/s1