2-[1-[3-(4-azanylphenoxy)propyl]piperidin-2-yl]ethanol

Systemtic Name: 2-[1-[3-(4-azanylphenoxy)propyl]piperidin-2-yl]ethanol Openeye Name: 2-[1-[3-(4-aminophenoxy)propyl]-2-piperidyl]ethanol CAS Name: 2-[1-[3-(4-aminophenoxy)propyl]-2-piperidinyl]ethanol IUPAC Name: 2-[1-[3-(4-aminophenoxy)propyl]piperidin-2-yl]ethanol Traditional Name: 2-[1-[3-(4-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=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c17-14-5-7-16(8-6-14)20-13-3-11-18-10-2-1-4-15(18)9-12-19/h5-8,15,19H,1-4,9-13,17H2