2-[1-[3-(3-azanylphenoxy)propyl]piperidin-2-yl]ethanol

Systemtic Name: 2-[1-[3-(3-azanylphenoxy)propyl]piperidin-2-yl]ethanol Openeye Name: 2-[1-[3-(3-aminophenoxy)propyl]-2-piperidyl]ethanol CAS Name: 2-[1-[3-(3-aminophenoxy)propyl]-2-piperidinyl]ethanol IUPAC Name: 2-[1-[3-(3-aminophenoxy)propyl]piperidin-2-yl]ethanol Traditional Name: 2-[1-[3-(3-aminophenoxy)propyl]-2-piperidyl]ethanol Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCO)CCCOC2=CC=CC(=C2)N

Isomeric SMILES

C1CCN(C(C1)CCO)CCCOC2=CC=CC(=C2)N

InChI

InChI=1S/C16H26N2O2/c17-14-5-3-7-16(13-14)20-12-4-10-18-9-2-1-6-15(18)8-11-19/h3,5,7,13,15,19H,1-2,4,6,8-12,17H2