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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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