(2R)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(1H-pyrrol-2-yl)ethanamine

Systemtic Name: (2R)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(1H-pyrrol-2-yl)ethanamine Openeye Name: (2R)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(1H-pyrrol-2-yl)ethanamine CAS Name: (2R)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-(1H-pyrrol-2-yl)ethanamine IUPAC Name: (2R)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(1H-pyrrol-2-yl)ethanamine Traditional Name: [(2R)-2-[4-(2-methoxyphenyl)piperazino]-2-(1H-pyrrol-2-yl)ethyl]amine Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(CN)C3=CC=CN3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)[C@H](CN)C3=CC=CN3

InChI

InChI=1S/C17H24N4O/c1-22-17-7-3-2-6-15(17)20-9-11-21(12-10-20)16(13-18)14-5-4-8-19-14/h2-8,16,19H,9-13,18H2,1H3/t16-/m1/s1