2-[2-(1-azanylethyl)-4-methyl-phenoxy]-1-morpholin-4-yl-propan-1-one

Systemtic Name: 2-[2-(1-azanylethyl)-4-methyl-phenoxy]-1-morpholin-4-yl-propan-1-one Openeye Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-1-morpholino-propan-1-one CAS Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-1-(4-morpholinyl)-1-propanone IUPAC Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-1-morpholin-4-ylpropan-1-one Traditional Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-1-morpholino-propan-1-one Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)N2CCOCC2)C(C)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)N2CCOCC2)C(C)N

InChI

InChI=1S/C16H24N2O3/c1-11-4-5-15(14(10-11)12(2)17)21-13(3)16(19)18-6-8-20-9-7-18/h4-5,10,12-13H,6-9,17H2,1-3H3