1-phenoxy-3-(4-propylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-phenoxy-3-(4-propylpiperazin-1-yl)propan-2-ol Openeye Name: 1-phenoxy-3-(4-propylpiperazin-1-yl)propan-2-ol CAS Name: 1-phenoxy-3-(4-propyl-1-piperazinyl)-2-propanol IUPAC Name: 1-phenoxy-3-(4-propylpiperazin-1-yl)propan-2-ol Traditional Name: 1-phenoxy-3-(4-propylpiperazino)propan-2-ol Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CC(COC2=CC=CC=C2)O

Isomeric SMILES

CCCN1CCN(CC1)CC(COC2=CC=CC=C2)O

InChI

InChI=1S/C16H26N2O2/c1-2-8-17-9-11-18(12-10-17)13-15(19)14-20-16-6-4-3-5-7-16/h3-7,15,19H,2,8-14H2,1H3