[3-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]-4-methoxy-phenyl]methylazanium

Systemtic Name: [3-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]-4-methoxy-phenyl]methylazanium Openeye Name: [3-[2-(cyclopropylamino)-2-oxo-ethoxy]-4-methoxy-phenyl]methylammonium CAS Name: [3-[2-(cyclopropylamino)-2-oxoethoxy]-4-methoxyphenyl]methylammonium IUPAC Name: [3-[2-(cyclopropylamino)-2-oxoethoxy]-4-methoxyphenyl]methylazanium Traditional Name: [3-[2-(cyclopropylamino)-2-keto-ethoxy]-4-methoxy-benzyl]ammonium Formula: C13H19N2O3+ MolecularWeight: 251.30156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH3+])OCC(=O)NC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH3+])OCC(=O)NC2CC2

InChI

InChI=1S/C13H18N2O3/c1-17-11-5-2-9(7-14)6-12(11)18-8-13(16)15-10-3-4-10/h2,5-6,10H,3-4,7-8,14H2,1H3,(H,15,16)/p+1