1-[4-(4-ethoxyphenyl)piperazin-1-yl]-3-methoxy-propan-2-ol

Systemtic Name: 1-[4-(4-ethoxyphenyl)piperazin-1-yl]-3-methoxy-propan-2-ol Openeye Name: 1-[4-(4-ethoxyphenyl)piperazin-1-yl]-3-methoxy-propan-2-ol CAS Name: 1-[4-(4-ethoxyphenyl)-1-piperazinyl]-3-methoxy-2-propanol IUPAC Name: 1-[4-(4-ethoxyphenyl)piperazin-1-yl]-3-methoxypropan-2-ol Traditional Name: 1-methoxy-3-(4-p-phenetylpiperazino)propan-2-ol Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CCN(CC2)CC(COC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CCN(CC2)CC(COC)O

InChI

InChI=1S/C16H26N2O3/c1-3-21-16-6-4-14(5-7-16)18-10-8-17(9-11-18)12-15(19)13-20-2/h4-7,15,19H,3,8-13H2,1-2H3