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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O/c20-14-19(23)17-6-8-18(9-7-17)22-12-10-21(11-13-22)15-16-4-2-1-3-5-16/h1-9,19,23H,10-15,20H2/t19-/m0/s1