2-azanyl-5-methoxy-4-(3-morpholin-4-ylpropoxy)benzenecarbonitrile

Systemtic Name: 2-azanyl-5-methoxy-4-(3-morpholin-4-ylpropoxy)benzenecarbonitrile Openeye Name: 2-amino-5-methoxy-4-(3-morpholinopropoxy)benzonitrile CAS Name: 2-amino-5-methoxy-4-[3-(4-morpholinyl)propoxy]benzonitrile IUPAC Name: 2-amino-5-methoxy-4-(3-morpholin-4-ylpropoxy)benzonitrile Traditional Name: 2-amino-5-methoxy-4-(3-morpholinopropoxy)benzonitrile Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C#N)N)OCCCN2CCOCC2

Isomeric SMILES

COC1=C(C=C(C(=C1)C#N)N)OCCCN2CCOCC2

InChI

InChI=1S/C15H21N3O3/c1-19-14-9-12(11-16)13(17)10-15(14)21-6-2-3-18-4-7-20-8-5-18/h9-10H,2-8,17H2,1H3