1-(azetidin-3-yl)-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-(azetidin-3-yl)-4-(2-methoxyphenyl)piperazine Openeye Name: 1-(azetidin-3-yl)-4-(2-methoxyphenyl)piperazine CAS Name: 1-(3-azetidinyl)-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-(azetidin-3-yl)-4-(2-methoxyphenyl)piperazine Traditional Name: 1-(azetidin-3-yl)-4-(2-methoxyphenyl)piperazine Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CNC3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CNC3

InChI

InChI=1S/C14H21N3O/c1-18-14-5-3-2-4-13(14)17-8-6-16(7-9-17)12-10-15-11-12/h2-5,12,15H,6-11H2,1H3