[3-[2-(4-methoxyphenoxy)ethylamino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[2-(4-methoxyphenoxy)ethylamino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[2-(4-methoxyphenoxy)ethylamino]-3-oxo-propyl]ammonium CAS Name: [3-[2-(4-methoxyphenoxy)ethylamino]-3-oxopropyl]ammonium IUPAC Name: [3-[2-(4-methoxyphenoxy)ethylamino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[2-(4-methoxyphenoxy)ethylamino]propyl]ammonium Formula: C12H19N2O3+ MolecularWeight: 239.29086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-16-10-2-4-11(5-3-10)17-9-8-14-12(15)6-7-13/h2-5H,6-9,13H2,1H3,(H,14,15)/p+1