1-[3-(piperidin-1-ylmethyl)phenoxy]propan-1-amine

Systemtic Name: 1-[3-(piperidin-1-ylmethyl)phenoxy]propan-1-amine Openeye Name: 1-[3-(1-piperidylmethyl)phenoxy]propan-1-amine CAS Name: 1-[3-(1-piperidinylmethyl)phenoxy]-1-propanamine IUPAC Name: 1-[3-(piperidin-1-ylmethyl)phenoxy]propan-1-amine Traditional Name: 1-[3-(piperidinomethyl)phenoxy]propylamine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)OC1=CC=CC(=C1)CN2CCCCC2

Isomeric SMILES

CCC(N)OC1=CC=CC(=C1)CN2CCCCC2

InChI

InChI=1S/C15H24N2O/c1-2-15(16)18-14-8-6-7-13(11-14)12-17-9-4-3-5-10-17/h6-8,11,15H,2-5,9-10,12,16H2,1H3