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

Systemtic Name: [3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]ammonium CAS Name: [3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]ammonium IUPAC Name: [3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[4-(4-methoxyphenyl)piperazino]propyl]ammonium Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-19-13-4-2-12(3-5-13)16-8-10-17(11-9-16)14(18)6-7-15/h2-5H,6-11,15H2,1H3/p+1