N-(phenylmethyl)-6-(4-pyridin-2-ylbutoxy)hexan-1-amine

Systemtic Name: N-(phenylmethyl)-6-(4-pyridin-2-ylbutoxy)hexan-1-amine Openeye Name: N-benzyl-6-[4-(2-pyridyl)butoxy]hexan-1-amine CAS Name: N-(phenylmethyl)-6-[4-(2-pyridinyl)butoxy]-1-hexanamine IUPAC Name: N-benzyl-6-(4-pyridin-2-ylbutoxy)hexan-1-amine Traditional Name: benzyl-[6-[4-(2-pyridyl)butoxy]hexyl]amine Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCCCCOCCCCC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)CNCCCCCCOCCCCC2=CC=CC=N2

InChI

InChI=1S/C22H32N2O/c1(8-16-23-20-21-12-4-3-5-13-21)2-10-18-25-19-11-7-15-22-14-6-9-17-24-22/h3-6,9,12-14,17,23H,1-2,7-8,10-11,15-16,18-20H2