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

Systemtic Name: [4-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methylazanium Openeye Name: [4-[2-(cyclopropylamino)-2-oxo-ethoxy]-3-ethoxy-phenyl]methylammonium CAS Name: [4-[2-(cyclopropylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylammonium IUPAC Name: [4-[2-(cyclopropylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylazanium Traditional Name: [4-[2-(cyclopropylamino)-2-keto-ethoxy]-3-ethoxy-benzyl]ammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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