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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c16-14-3-1-4-15(11-14)19-10-2-7-17-8-5-13(12-18)6-9-17/h1,3-4,11,13,18H,2,5-10,12,16H2