4-(2-azanyl-4-methoxy-phenyl)-1-morpholin-2-yl-butan-1-one

Systemtic Name: 4-(2-azanyl-4-methoxy-phenyl)-1-morpholin-2-yl-butan-1-one Openeye Name: 4-(2-amino-4-methoxy-phenyl)-1-morpholin-2-yl-butan-1-one CAS Name: 4-(2-amino-4-methoxyphenyl)-1-(2-morpholinyl)-1-butanone IUPAC Name: 4-(2-amino-4-methoxyphenyl)-1-morpholin-2-ylbutan-1-one Traditional Name: 4-(2-amino-4-methoxy-phenyl)-1-morpholin-2-yl-butan-1-one Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CCCC(=O)C2CNCCO2)N

Isomeric SMILES

COC1=CC(=C(C=C1)CCCC(=O)C2CNCCO2)N

InChI

InChI=1S/C15H22N2O3/c1-19-12-6-5-11(13(16)9-12)3-2-4-14(18)15-10-17-7-8-20-15/h5-6,9,15,17H,2-4,7-8,10,16H2,1H3