5-[3-(piperidin-1-ylmethyl)phenoxy]pentan-1-amine

Systemtic Name: 5-[3-(piperidin-1-ylmethyl)phenoxy]pentan-1-amine Openeye Name: 5-[3-(1-piperidylmethyl)phenoxy]pentan-1-amine CAS Name: 5-[3-(1-piperidinylmethyl)phenoxy]-1-pentanamine IUPAC Name: 5-[3-(piperidin-1-ylmethyl)phenoxy]pentan-1-amine Traditional Name: 5-[3-(piperidinomethyl)phenoxy]pentylamine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCCCN

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCCCN

InChI

InChI=1S/C17H28N2O/c18-10-3-1-6-13-20-17-9-7-8-16(14-17)15-19-11-4-2-5-12-19/h7-9,14H,1-6,10-13,15,18H2