[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]ammonium CAS Name: [2-[4-(3-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]ammonium IUPAC Name: [2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[4-(3-methoxyphenyl)piperazino]ethyl]ammonium Formula: C13H20N3O2+ MolecularWeight: 250.3168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C[NH3+]

InChI

InChI=1S/C13H19N3O2/c1-18-12-4-2-3-11(9-12)15-5-7-16(8-6-15)13(17)10-14/h2-4,9H,5-8,10,14H2,1H3/p+1