1-(2-ethyl-4-phenyl-piperazin-1-yl)-3-methoxy-propan-2-ol

Systemtic Name: 1-(2-ethyl-4-phenyl-piperazin-1-yl)-3-methoxy-propan-2-ol Openeye Name: 1-(2-ethyl-4-phenyl-piperazin-1-yl)-3-methoxy-propan-2-ol CAS Name: 1-(2-ethyl-4-phenyl-1-piperazinyl)-3-methoxy-2-propanol IUPAC Name: 1-(2-ethyl-4-phenylpiperazin-1-yl)-3-methoxypropan-2-ol Traditional Name: 1-(2-ethyl-4-phenyl-piperazino)-3-methoxy-propan-2-ol Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCN1CC(COC)O)C2=CC=CC=C2

Isomeric SMILES

CCC1CN(CCN1CC(COC)O)C2=CC=CC=C2

InChI

InChI=1S/C16H26N2O2/c1-3-14-11-17(15-7-5-4-6-8-15)9-10-18(14)12-16(19)13-20-2/h4-8,14,16,19H,3,9-13H2,1-2H3