[4-[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]oxy-3-ethoxy-phenyl]methylazanium

Systemtic Name: [4-[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]oxy-3-ethoxy-phenyl]methylazanium Openeye Name: [4-[(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethoxy]-3-ethoxy-phenyl]methylammonium CAS Name: [4-[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]oxy-3-ethoxyphenyl]methylammonium IUPAC Name: [4-[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]oxy-3-ethoxyphenyl]methylazanium Traditional Name: [4-[(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethoxy]-3-ethoxy-benzyl]ammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH3+])OC(C)C(=O)NC2CC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH3+])O[C@H](C)C(=O)NC2CC2

InChI

InChI=1S/C15H22N2O3/c1-3-19-14-8-11(9-16)4-7-13(14)20-10(2)15(18)17-12-5-6-12/h4,7-8,10,12H,3,5-6,9,16H2,1-2H3,(H,17,18)/p+1/t10-/m1/s1