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

Systemtic Name: [(2R)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(1H-pyrrol-2-yl)ethyl]azanium Openeye Name: [(2R)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(1H-pyrrol-2-yl)ethyl]ammonium CAS Name: [(2R)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-(1H-pyrrol-2-yl)ethyl]ammonium IUPAC Name: [(2R)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(1H-pyrrol-2-yl)ethyl]azanium Traditional Name: [(2R)-2-[4-(2-methoxyphenyl)piperazino]-2-(1H-pyrrol-2-yl)ethyl]ammonium Formula: C17H25N4O+ MolecularWeight: 301.4066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(C[NH3+])C3=CC=CN3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)[C@H](C[NH3+])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/p+1/t16-/m1/s1