1-[[3-(3-azanylpropoxy)phenyl]methyl]piperidin-4-ol

Systemtic Name: 1-[[3-(3-azanylpropoxy)phenyl]methyl]piperidin-4-ol Openeye Name: 1-[[3-(3-aminopropoxy)phenyl]methyl]piperidin-4-ol CAS Name: 1-[[3-(3-aminopropoxy)phenyl]methyl]-4-piperidinol IUPAC Name: 1-[[3-(3-aminopropoxy)phenyl]methyl]piperidin-4-ol Traditional Name: 1-[3-(3-aminopropoxy)benzyl]piperidin-4-ol Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CC2=CC(=CC=C2)OCCCN

Isomeric SMILES

C1CN(CCC1O)CC2=CC(=CC=C2)OCCCN

InChI

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