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

Systemtic Name: [1-[3-(4-azanylphenoxy)propyl]piperidin-3-yl]methanol Openeye Name: [1-[3-(4-aminophenoxy)propyl]-3-piperidyl]methanol CAS Name: [1-[3-(4-aminophenoxy)propyl]-3-piperidinyl]methanol IUPAC Name: [1-[3-(4-aminophenoxy)propyl]piperidin-3-yl]methanol Traditional Name: [1-[3-(4-aminophenoxy)propyl]-3-piperidyl]methanol Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCCOC2=CC=C(C=C2)N)CO

Isomeric SMILES

C1CC(CN(C1)CCCOC2=CC=C(C=C2)N)CO

InChI

InChI=1S/C15H24N2O2/c16-14-4-6-15(7-5-14)19-10-2-9-17-8-1-3-13(11-17)12-18/h4-7,13,18H,1-3,8-12,16H2