N-(3-morpholin-4-ylpropyl)-1-phenyl-ethanimine

Systemtic Name: N-(3-morpholin-4-ylpropyl)-1-phenyl-ethanimine Openeye Name: N-(3-morpholinopropyl)-1-phenyl-ethanimine CAS Name: N-[3-(4-morpholinyl)propyl]-1-phenylethanimine IUPAC Name: N-(3-morpholin-4-ylpropyl)-1-phenylethanimine Traditional Name: 3-morpholinopropyl(1-phenylethylidene)amine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCCN1CCOCC1)C2=CC=CC=C2

Isomeric SMILES

CC(=NCCCN1CCOCC1)C2=CC=CC=C2

InChI

InChI=1S/C15H22N2O/c1-14(15-6-3-2-4-7-15)16-8-5-9-17-10-12-18-13-11-17/h2-4,6-7H,5,8-13H2,1H3