N-(2-$l^{1}-azanylphenyl)-1-morpholin-4-yl-butan-1-imine

Systemtic Name: N-(2-$l^{1}-azanylphenyl)-1-morpholin-4-yl-butan-1-imine Openeye Name: N-(2-$l^{1}-azanylphenyl)-1-morpholino-butan-1-imine CAS Name: N-(2-$l^{1}-azanylphenyl)-1-(4-morpholinyl)-1-butanimine IUPAC Name: N-(2-$l^{1}-azanylphenyl)-1-morpholin-4-ylbutan-1-imine Traditional Name: (2-$l^{1}-azanylphenyl)-(1-morpholinobutylidene)amine Formula: C14H19N3O MolecularWeight: 245.32016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NC1=CC=CC=C1[N])N2CCOCC2

Isomeric SMILES

CCCC(=NC1=CC=CC=C1[N])N2CCOCC2

InChI

InChI=1S/C14H19N3O/c1-2-5-14(17-8-10-18-11-9-17)16-13-7-4-3-6-12(13)15/h3-4,6-7H,2,5,8-11H2,1H3