2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamine

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamine Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamine CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]ethanamine IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamine Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]ethylamine Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CCN

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCN

InChI

InChI=1S/C13H21N3O/c1-17-13-4-2-3-12(11-13)16-9-7-15(6-5-14)8-10-16/h2-4,11H,5-10,14H2,1H3