(1R)-2-[4-(4-aminophenyl)piperazin-1-yl]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[4-(4-aminophenyl)piperazin-1-yl]-1-phenyl-ethanol Openeye Name: (1R)-2-[4-(4-aminophenyl)piperazin-1-yl]-1-phenyl-ethanol CAS Name: (1R)-2-[4-(4-aminophenyl)-1-piperazinyl]-1-phenylethanol IUPAC Name: (1R)-2-[4-(4-aminophenyl)piperazin-1-yl]-1-phenylethanol Traditional Name: (1R)-2-[4-(4-aminophenyl)piperazino]-1-phenyl-ethanol Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(C2=CC=CC=C2)O)C3=CC=C(C=C3)N

Isomeric SMILES

C1CN(CCN1C[C@@H](C2=CC=CC=C2)O)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H23N3O/c19-16-6-8-17(9-7-16)21-12-10-20(11-13-21)14-18(22)15-4-2-1-3-5-15/h1-9,18,22H,10-14,19H2/t18-/m0/s1