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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-2-16(9-10-18)20-17-8-6-7-15(13-17)14-19-11-4-3-5-12-19/h6-8,13,16H,2-5,9-12,14,18H2,1H3