N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]pentan-1-amine

Systemtic Name: N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]pentan-1-amine Openeye Name: N-[[3-(2-morpholinoethoxy)phenyl]methyl]pentan-1-amine CAS Name: N-[[3-[2-(4-morpholinyl)ethoxy]phenyl]methyl]-1-pentanamine IUPAC Name: N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]pentan-1-amine Traditional Name: amyl-[3-(2-morpholinoethoxy)benzyl]amine Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC(=CC=C1)OCCN2CCOCC2

Isomeric SMILES

CCCCCNCC1=CC(=CC=C1)OCCN2CCOCC2

InChI

InChI=1S/C18H30N2O2/c1-2-3-4-8-19-16-17-6-5-7-18(15-17)22-14-11-20-9-12-21-13-10-20/h5-7,15,19H,2-4,8-14,16H2,1H3