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

Systemtic Name: [3-[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-phenyl]methylazanium Openeye Name: [3-[(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethoxy]-4-methoxy-phenyl]methylammonium CAS Name: [3-[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]oxy-4-methoxyphenyl]methylammonium IUPAC Name: [3-[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]oxy-4-methoxyphenyl]methylazanium Traditional Name: [3-[(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethoxy]-4-methoxy-benzyl]ammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC2=C(C=CC(=C2)C[NH3+])OC

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC2=C(C=CC(=C2)C[NH3+])OC

InChI

InChI=1S/C14H20N2O3/c1-9(14(17)16-11-4-5-11)19-13-7-10(8-15)3-6-12(13)18-2/h3,6-7,9,11H,4-5,8,15H2,1-2H3,(H,16,17)/p+1/t9-/m1/s1