3-azanyl-1-phenyl-1-piperazin-1-yl-propan-2-ol

Systemtic Name: 3-azanyl-1-phenyl-1-piperazin-1-yl-propan-2-ol Openeye Name: 3-amino-1-phenyl-1-piperazin-1-yl-propan-2-ol CAS Name: 3-amino-1-phenyl-1-(1-piperazinyl)-2-propanol IUPAC Name: 3-amino-1-phenyl-1-piperazin-1-ylpropan-2-ol Traditional Name: 3-amino-1-phenyl-1-piperazino-propan-2-ol Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(C2=CC=CC=C2)C(CN)O

Isomeric SMILES

C1CN(CCN1)C(C2=CC=CC=C2)C(CN)O

InChI

InChI=1S/C13H21N3O/c14-10-12(17)13(11-4-2-1-3-5-11)16-8-6-15-7-9-16/h1-5,12-13,15,17H,6-10,14H2