(2R)-2-(3-methoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine

Systemtic Name: (2R)-2-(3-methoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine Openeye Name: (2R)-2-(3-methoxyphenyl)-2-[4-(2-pyridyl)piperazin-1-yl]ethanamine CAS Name: (2R)-2-(3-methoxyphenyl)-2-[4-(2-pyridinyl)-1-piperazinyl]ethanamine IUPAC Name: (2R)-2-(3-methoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine Traditional Name: [(2R)-2-(3-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=CC(=C1)C(CN)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

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

InChI

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