4-[(1R)-2-azanyl-1-(4-phenylpiperazin-1-yl)ethyl]benzene-1,3-diol

Systemtic Name: 4-[(1R)-2-azanyl-1-(4-phenylpiperazin-1-yl)ethyl]benzene-1,3-diol Openeye Name: 4-[(1R)-2-amino-1-(4-phenylpiperazin-1-yl)ethyl]benzene-1,3-diol CAS Name: 4-[(1R)-2-amino-1-(4-phenyl-1-piperazinyl)ethyl]benzene-1,3-diol IUPAC Name: 4-[(1R)-2-amino-1-(4-phenylpiperazin-1-yl)ethyl]benzene-1,3-diol Traditional Name: 4-[(1R)-2-amino-1-(4-phenylpiperazino)ethyl]resorcinol Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(CN)C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)[C@@H](CN)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C18H23N3O2/c19-13-17(16-7-6-15(22)12-18(16)23)21-10-8-20(9-11-21)14-4-2-1-3-5-14/h1-7,12,17,22-23H,8-11,13,19H2/t17-/m0/s1