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

Systemtic Name: [1-[[3-(3-azanylpropoxy)phenyl]methyl]piperidin-3-yl]methanol Openeye Name: [1-[[3-(3-aminopropoxy)phenyl]methyl]-3-piperidyl]methanol CAS Name: [1-[[3-(3-aminopropoxy)phenyl]methyl]-3-piperidinyl]methanol IUPAC Name: [1-[[3-(3-aminopropoxy)phenyl]methyl]piperidin-3-yl]methanol Traditional Name: [1-[3-(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=C2)OCCCN)CO

Isomeric SMILES

C1CC(CN(C1)CC2=CC(=CC=C2)OCCCN)CO

InChI

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