[(2S)-2-(3-hydroxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]azanium

Systemtic Name: [(2S)-2-(3-hydroxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]azanium Openeye Name: [(2S)-2-(3-hydroxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]ammonium CAS Name: [(2S)-2-(3-hydroxyphenyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]ammonium IUPAC Name: [(2S)-2-(3-hydroxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]azanium Traditional Name: [(2S)-2-(3-hydroxyphenyl)-2-[4-(2-methoxyphenyl)piperazino]ethyl]ammonium Formula: C19H26N3O2+ MolecularWeight: 328.42864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)[C@H](C[NH3+])C3=CC(=CC=C3)O

InChI

InChI=1S/C19H25N3O2/c1-24-19-8-3-2-7-17(19)21-9-11-22(12-10-21)18(14-20)15-5-4-6-16(23)13-15/h2-8,13,18,23H,9-12,14,20H2,1H3/p+1/t18-/m1/s1