[3-[2-(2-methoxyphenyl)ethylamino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[2-(2-methoxyphenyl)ethylamino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[2-(2-methoxyphenyl)ethylamino]-3-oxo-propyl]ammonium CAS Name: [3-[2-(2-methoxyphenyl)ethylamino]-3-oxopropyl]ammonium IUPAC Name: [3-[2-(2-methoxyphenyl)ethylamino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[2-(2-methoxyphenyl)ethylamino]propyl]ammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CC[NH3+]

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CC[NH3+]

InChI

InChI=1S/C12H18N2O2/c1-16-11-5-3-2-4-10(11)7-9-14-12(15)6-8-13/h2-5H,6-9,13H2,1H3,(H,14,15)/p+1