(2R)-1-azanyl-3-(4-propylpiperazin-1-yl)propan-2-ol

Systemtic Name: (2R)-1-azanyl-3-(4-propylpiperazin-1-yl)propan-2-ol Openeye Name: (2R)-1-amino-3-(4-propylpiperazin-1-yl)propan-2-ol CAS Name: (2R)-1-amino-3-(4-propyl-1-piperazinyl)-2-propanol IUPAC Name: (2R)-1-amino-3-(4-propylpiperazin-1-yl)propan-2-ol Traditional Name: (2R)-1-amino-3-(4-propylpiperazino)propan-2-ol Formula: C10H23N3O MolecularWeight: 201.30912

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CC(CN)O

Isomeric SMILES

CCCN1CCN(CC1)C[C@@H](CN)O

InChI

InChI=1S/C10H23N3O/c1-2-3-12-4-6-13(7-5-12)9-10(14)8-11/h10,14H,2-9,11H2,1H3/t10-/m1/s1