2-[(1R)-2-azanyl-1-(4-phenylpiperazin-1-yl)ethyl]phenol

Systemtic Name: 2-[(1R)-2-azanyl-1-(4-phenylpiperazin-1-yl)ethyl]phenol Openeye Name: 2-[(1R)-2-amino-1-(4-phenylpiperazin-1-yl)ethyl]phenol CAS Name: 2-[(1R)-2-amino-1-(4-phenyl-1-piperazinyl)ethyl]phenol IUPAC Name: 2-[(1R)-2-amino-1-(4-phenylpiperazin-1-yl)ethyl]phenol Traditional Name: 2-[(1R)-2-amino-1-(4-phenylpiperazino)ethyl]phenol Formula: C18H23N3O MolecularWeight: 297.39472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(CN)C3=CC=CC=C3O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)[C@@H](CN)C3=CC=CC=C3O

InChI

InChI=1S/C18H23N3O/c19-14-17(16-8-4-5-9-18(16)22)21-12-10-20(11-13-21)15-6-2-1-3-7-15/h1-9,17,22H,10-14,19H2/t17-/m0/s1