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

Systemtic Name: (2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-pyridin-3-yl-ethanamine Openeye Name: (2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(3-pyridyl)ethanamine CAS Name: (2S)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-(3-pyridinyl)ethanamine IUPAC Name: (2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-pyridin-3-ylethanamine Traditional Name: [(2S)-2-[4-(2-methoxyphenyl)piperazino]-2-(3-pyridyl)ethyl]amine Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(CN)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)[C@H](CN)C3=CN=CC=C3

InChI

InChI=1S/C18H24N4O/c1-23-18-7-3-2-6-16(18)21-9-11-22(12-10-21)17(13-19)15-5-4-8-20-14-15/h2-8,14,17H,9-13,19H2,1H3/t17-/m1/s1