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

Systemtic Name: N-(phenylmethyl)-6-(4-pyridin-2-ylbutan-2-yloxy)hexan-1-amine Openeye Name: N-benzyl-6-[1-methyl-3-(2-pyridyl)propoxy]hexan-1-amine CAS Name: N-(phenylmethyl)-6-[4-(2-pyridinyl)butan-2-yloxy]-1-hexanamine IUPAC Name: N-benzyl-6-(4-pyridin-2-ylbutan-2-yloxy)hexan-1-amine Traditional Name: benzyl-[6-[1-methyl-3-(2-pyridyl)propoxy]hexyl]amine Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=N1)OCCCCCCNCC2=CC=CC=C2

Isomeric SMILES

CC(CCC1=CC=CC=N1)OCCCCCCNCC2=CC=CC=C2

InChI

InChI=1S/C22H32N2O/c1-20(14-15-22-13-7-9-17-24-22)25-18-10-3-2-8-16-23-19-21-11-5-4-6-12-21/h4-7,9,11-13,17,20,23H,2-3,8,10,14-16,18-19H2,1H3