[4-[2-(4-methoxyphenoxy)ethylamino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[2-(4-methoxyphenoxy)ethylamino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-(4-methoxyphenoxy)ethylamino]-4-oxo-butyl]ammonium CAS Name: [4-[2-(4-methoxyphenoxy)ethylamino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-(4-methoxyphenoxy)ethylamino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[2-(4-methoxyphenoxy)ethylamino]butyl]ammonium Formula: C13H21N2O3+ MolecularWeight: 253.31744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CCC[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CCC[NH3+]

InChI

InChI=1S/C13H20N2O3/c1-17-11-4-6-12(7-5-11)18-10-9-15-13(16)3-2-8-14/h4-7H,2-3,8-10,14H2,1H3,(H,15,16)/p+1