1-[4-(1-methoxyethyl)phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[4-(1-methoxyethyl)phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[4-(1-methoxyethyl)phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[4-(1-methoxyethyl)phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[4-(1-methoxyethyl)phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[4-(1-methoxyethyl)phenoxy]-3-piperidino-propan-2-ol Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC(CN2CCCCC2)O)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC(CN2CCCCC2)O)OC

InChI

InChI=1S/C17H27NO3/c1-14(20-2)15-6-8-17(9-7-15)21-13-16(19)12-18-10-4-3-5-11-18/h6-9,14,16,19H,3-5,10-13H2,1-2H3