(1S)-1-(4-aminophenyl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanol

Systemtic Name: (1S)-1-(4-aminophenyl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanol Openeye Name: (1S)-1-(4-aminophenyl)-2-(4-benzylpiperazin-1-yl)ethanol CAS Name: (1S)-1-(4-aminophenyl)-2-[4-(phenylmethyl)-1-piperazinyl]ethanol IUPAC Name: (1S)-1-(4-aminophenyl)-2-(4-benzylpiperazin-1-yl)ethanol Traditional Name: (1S)-1-(4-aminophenyl)-2-(4-benzylpiperazino)ethanol Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)CC(C3=CC=C(C=C3)N)O

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C[C@H](C3=CC=C(C=C3)N)O

InChI

InChI=1S/C19H25N3O/c20-18-8-6-17(7-9-18)19(23)15-22-12-10-21(11-13-22)14-16-4-2-1-3-5-16/h1-9,19,23H,10-15,20H2/t19-/m1/s1