[(2R)-2-(4-methoxy-3-oxidanyl-phenyl)-2-(4-phenylpiperazin-1-yl)ethyl]azanium

Systemtic Name: [(2R)-2-(4-methoxy-3-oxidanyl-phenyl)-2-(4-phenylpiperazin-1-yl)ethyl]azanium Openeye Name: [(2R)-2-(3-hydroxy-4-methoxy-phenyl)-2-(4-phenylpiperazin-1-yl)ethyl]ammonium CAS Name: [(2R)-2-(3-hydroxy-4-methoxyphenyl)-2-(4-phenyl-1-piperazinyl)ethyl]ammonium IUPAC Name: [(2R)-2-(3-hydroxy-4-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethyl]azanium Traditional Name: [(2R)-2-(3-hydroxy-4-methoxy-phenyl)-2-(4-phenylpiperazino)ethyl]ammonium Formula: C19H26N3O2+ MolecularWeight: 328.42864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C[NH3+])N2CCN(CC2)C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](C[NH3+])N2CCN(CC2)C3=CC=CC=C3)O

InChI

InChI=1S/C19H25N3O2/c1-24-19-8-7-15(13-18(19)23)17(14-20)22-11-9-21(10-12-22)16-5-3-2-4-6-16/h2-8,13,17,23H,9-12,14,20H2,1H3/p+1/t17-/m0/s1