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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC=C(C=C1)OCCN2CCOCC2

Isomeric SMILES

CCCCCNCC1=CC=C(C=C1)OCCN2CCOCC2

InChI

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