[1-[[2-(3-azanylpropoxy)phenyl]methyl]piperidin-3-yl]methanol

Systemtic Name: [1-[[2-(3-azanylpropoxy)phenyl]methyl]piperidin-3-yl]methanol Openeye Name: [1-[[2-(3-aminopropoxy)phenyl]methyl]-3-piperidyl]methanol CAS Name: [1-[[2-(3-aminopropoxy)phenyl]methyl]-3-piperidinyl]methanol IUPAC Name: [1-[[2-(3-aminopropoxy)phenyl]methyl]piperidin-3-yl]methanol Traditional Name: [1-[2-(3-aminopropoxy)benzyl]-3-piperidyl]methanol Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC=C2OCCCN)CO

Isomeric SMILES

C1CC(CN(C1)CC2=CC=CC=C2OCCCN)CO

InChI

InChI=1S/C16H26N2O2/c17-8-4-10-20-16-7-2-1-6-15(16)12-18-9-3-5-14(11-18)13-19/h1-2,6-7,14,19H,3-5,8-13,17H2