N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]pentan-1-amine

Systemtic Name: N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]pentan-1-amine Openeye Name: N-[[2-(2-morpholinoethoxy)phenyl]methyl]pentan-1-amine CAS Name: N-[[2-[2-(4-morpholinyl)ethoxy]phenyl]methyl]-1-pentanamine IUPAC Name: N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]pentan-1-amine Traditional Name: amyl-[2-(2-morpholinoethoxy)benzyl]amine Formula: C18H30N2O2 MolecularWeight: 306.443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC=CC=C1OCCN2CCOCC2

Isomeric SMILES

CCCCCNCC1=CC=CC=C1OCCN2CCOCC2

InChI

InChI=1S/C18H30N2O2/c1-2-3-6-9-19-16-17-7-4-5-8-18(17)22-15-12-20-10-13-21-14-11-20/h4-5,7-8,19H,2-3,6,9-16H2,1H3