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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNOC1=CC=CC(=C1)CN2CCCCC2

Isomeric SMILES

CCCNOC1=CC=CC(=C1)CN2CCCCC2

InChI

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