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

Systemtic Name: 1-azanyl-3-[4-(2-ethoxyphenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-amino-3-[4-(2-ethoxyphenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-amino-3-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-amino-3-[4-(2-ethoxyphenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-amino-3-(4-o-phenetylpiperazino)propan-2-ol Formula: C15H25N3O2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(CN)O

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(CN)O

InChI

InChI=1S/C15H25N3O2/c1-2-20-15-6-4-3-5-14(15)18-9-7-17(8-10-18)12-13(19)11-16/h3-6,13,19H,2,7-12,16H2,1H3