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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CO)CCCOC2=CC=C(C=C2)N

Isomeric SMILES

C1CN(CCC1CO)CCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C15H24N2O2/c16-14-2-4-15(5-3-14)19-11-1-8-17-9-6-13(12-18)7-10-17/h2-5,13,18H,1,6-12,16H2