[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[3-(4-methoxyphenoxy)propyl]-methyl-azanium

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[3-(4-methoxyphenoxy)propyl]-methyl-azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-[3-(4-methoxyphenoxy)propyl]-methyl-ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-[3-(4-methoxyphenoxy)propyl]-methylammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-[3-(4-methoxyphenoxy)propyl]-methylazanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-[3-(4-methoxyphenoxy)propyl]-methyl-ammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCOC1=CC=C(C=C1)OC)CC(=O)NC2CC2

Isomeric SMILES

C[NH+](CCCOC1=CC=C(C=C1)OC)CC(=O)NC2CC2

InChI

InChI=1S/C16H24N2O3/c1-18(12-16(19)17-13-4-5-13)10-3-11-21-15-8-6-14(20-2)7-9-15/h6-9,13H,3-5,10-12H2,1-2H3,(H,17,19)/p+1