N-(2-morpholin-4-ylphenyl)-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine

Systemtic Name: N-(2-morpholin-4-ylphenyl)-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine Openeye Name: N-(2-morpholinophenyl)-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine CAS Name: N-[2-(4-morpholinyl)phenyl]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine IUPAC Name: N-(2-morpholin-4-ylphenyl)-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine Traditional Name: (2-morpholinophenyl)-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)amine Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(NC1)NC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

C1CCN=C(NC1)NC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C15H22N4O/c1-2-6-14(19-9-11-20-12-10-19)13(5-1)18-15-16-7-3-4-8-17-15/h1-2,5-6H,3-4,7-12H2,(H2,16,17,18)