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

Systemtic Name: (2R)-2-(3-ethoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine Openeye Name: (2R)-2-(3-ethoxyphenyl)-2-[4-(2-pyridyl)piperazin-1-yl]ethanamine CAS Name: (2R)-2-(3-ethoxyphenyl)-2-[4-(2-pyridinyl)-1-piperazinyl]ethanamine IUPAC Name: (2R)-2-(3-ethoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine Traditional Name: [(2R)-2-m-phenetyl-2-[4-(2-pyridyl)piperazino]ethyl]amine Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(CN)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@H](CN)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C19H26N4O/c1-2-24-17-7-5-6-16(14-17)18(15-20)22-10-12-23(13-11-22)19-8-3-4-9-21-19/h3-9,14,18H,2,10-13,15,20H2,1H3/t18-/m0/s1