N-[2-(piperidin-1-ylmethyl)phenoxy]propan-1-amine

Systemtic Name: N-[2-(piperidin-1-ylmethyl)phenoxy]propan-1-amine Openeye Name: N-[2-(1-piperidylmethyl)phenoxy]propan-1-amine CAS Name: N-[2-(1-piperidinylmethyl)phenoxy]-1-propanamine IUPAC Name: N-[2-(piperidin-1-ylmethyl)phenoxy]propan-1-amine Traditional Name: [2-(piperidinomethyl)phenoxy]-propyl-amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCCNOC1=CC=CC=C1CN2CCCCC2

Isomeric SMILES

CCCNOC1=CC=CC=C1CN2CCCCC2

InChI

InChI=1S/C15H24N2O/c1-2-10-16-18-15-9-5-4-8-14(15)13-17-11-6-3-7-12-17/h4-5,8-9,16H,2-3,6-7,10-13H2,1H3