1-(4-ethylphenoxy)-3-(2-methylpiperidin-1-yl)propan-2-ol

Systemtic Name: 1-(4-ethylphenoxy)-3-(2-methylpiperidin-1-yl)propan-2-ol Openeye Name: 1-(4-ethylphenoxy)-3-(2-methyl-1-piperidyl)propan-2-ol CAS Name: 1-(4-ethylphenoxy)-3-(2-methyl-1-piperidinyl)-2-propanol IUPAC Name: 1-(4-ethylphenoxy)-3-(2-methylpiperidin-1-yl)propan-2-ol Traditional Name: 1-(4-ethylphenoxy)-3-(2-methylpiperidino)propan-2-ol Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2CCCCC2C)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN2CCCCC2C)O

InChI

InChI=1S/C17H27NO2/c1-3-15-7-9-17(10-8-15)20-13-16(19)12-18-11-5-4-6-14(18)2/h7-10,14,16,19H,3-6,11-13H2,1-2H3