[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[2-(4-methoxyphenoxy)ethyl]-methyl-azanium

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[2-(4-methoxyphenoxy)ethyl]-methyl-azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-[2-(4-methoxyphenoxy)ethyl]-methyl-ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-[2-(4-methoxyphenoxy)ethyl]-methylammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-[2-(4-methoxyphenoxy)ethyl]-methylazanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-[2-(4-methoxyphenoxy)ethyl]-methyl-ammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-17(11-15(18)16-12-3-4-12)9-10-20-14-7-5-13(19-2)6-8-14/h5-8,12H,3-4,9-11H2,1-2H3,(H,16,18)/p+1