1-(4-phenylpiperazin-1-yl)-3-propoxy-propan-2-ol

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-3-propoxy-propan-2-ol Openeye Name: 1-(4-phenylpiperazin-1-yl)-3-propoxy-propan-2-ol CAS Name: 1-(4-phenyl-1-piperazinyl)-3-propoxy-2-propanol IUPAC Name: 1-(4-phenylpiperazin-1-yl)-3-propoxypropan-2-ol Traditional Name: 1-(4-phenylpiperazino)-3-propoxy-propan-2-ol Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(CN1CCN(CC1)C2=CC=CC=C2)O

Isomeric SMILES

CCCOCC(CN1CCN(CC1)C2=CC=CC=C2)O

InChI

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