(2R)-2-(4-methoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine

Systemtic Name: (2R)-2-(4-methoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine Openeye Name: (2R)-2-(4-methoxyphenyl)-2-[4-(2-pyridyl)piperazin-1-yl]ethanamine CAS Name: (2R)-2-(4-methoxyphenyl)-2-[4-(2-pyridinyl)-1-piperazinyl]ethanamine IUPAC Name: (2R)-2-(4-methoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine Traditional Name: [(2R)-2-(4-methoxyphenyl)-2-[4-(2-pyridyl)piperazino]ethyl]amine Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CN)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C18H24N4O/c1-23-16-7-5-15(6-8-16)17(14-19)21-10-12-22(13-11-21)18-4-2-3-9-20-18/h2-9,17H,10-14,19H2,1H3/t17-/m0/s1