3-phenoxy-1-piperazin-4-ium-1-yl-propan-1-one

Systemtic Name: 3-phenoxy-1-piperazin-4-ium-1-yl-propan-1-one Openeye Name: 3-phenoxy-1-piperazin-4-ium-1-yl-propan-1-one CAS Name: 3-phenoxy-1-(1-piperazin-4-iumyl)-1-propanone IUPAC Name: 3-phenoxy-1-piperazin-4-ium-1-ylpropan-1-one Traditional Name: 3-phenoxy-1-piperazin-4-ium-1-yl-propan-1-one Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH2+]1)C(=O)CCOC2=CC=CC=C2

Isomeric SMILES

C1CN(CC[NH2+]1)C(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C13H18N2O2/c16-13(15-9-7-14-8-10-15)6-11-17-12-4-2-1-3-5-12/h1-5,14H,6-11H2/p+1