1-(2-methoxyphenyl)-1-piperazin-1-yl-ethanamine

Systemtic Name: 1-(2-methoxyphenyl)-1-piperazin-1-yl-ethanamine Openeye Name: 1-(2-methoxyphenyl)-1-piperazin-1-yl-ethanamine CAS Name: 1-(2-methoxyphenyl)-1-(1-piperazinyl)ethanamine IUPAC Name: 1-(2-methoxyphenyl)-1-piperazin-1-ylethanamine Traditional Name: [1-(2-methoxyphenyl)-1-piperazino-ethyl]amine Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)(N)N2CCNCC2

Isomeric SMILES

CC(C1=CC=CC=C1OC)(N)N2CCNCC2

InChI

InChI=1S/C13H21N3O/c1-13(14,16-9-7-15-8-10-16)11-5-3-4-6-12(11)17-2/h3-6,15H,7-10,14H2,1-2H3