3-[(1R)-2-azanyl-1-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]phenol

Systemtic Name: 3-[(1R)-2-azanyl-1-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]phenol Openeye Name: 3-[(1R)-2-amino-1-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]phenol CAS Name: 3-[(1R)-2-amino-1-[4-(4-fluorophenyl)-1-piperazinyl]ethyl]phenol IUPAC Name: 3-[(1R)-2-amino-1-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]phenol Traditional Name: 3-[(1R)-2-amino-1-[4-(4-fluorophenyl)piperazino]ethyl]phenol Formula: C18H22FN3O MolecularWeight: 315.385183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22FN3O/c19-15-4-6-16(7-5-15)21-8-10-22(11-9-21)18(13-20)14-2-1-3-17(23)12-14/h1-7,12,18,23H,8-11,13,20H2/t18-/m0/s1