1-(1-phenoxypropan-2-yl)piperazine

Systemtic Name: 1-(1-phenoxypropan-2-yl)piperazine Openeye Name: 1-(1-methyl-2-phenoxy-ethyl)piperazine CAS Name: 1-(1-phenoxypropan-2-yl)piperazine IUPAC Name: 1-(1-phenoxypropan-2-yl)piperazine Traditional Name: 1-(1-methyl-2-phenoxy-ethyl)piperazine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)N2CCNCC2

Isomeric SMILES

CC(COC1=CC=CC=C1)N2CCNCC2

InChI

InChI=1S/C13H20N2O/c1-12(15-9-7-14-8-10-15)11-16-13-5-3-2-4-6-13/h2-6,12,14H,7-11H2,1H3