N-[3-(aminomethyl)phenyl]-4-(2,6-dimethylmorpholin-4-yl)butanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-4-(2,6-dimethylmorpholin-4-yl)butanamide Openeye Name: N-[3-(aminomethyl)phenyl]-4-(2,6-dimethylmorpholin-4-yl)butanamide CAS Name: N-[3-(aminomethyl)phenyl]-4-(2,6-dimethyl-4-morpholinyl)butanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-4-(2,6-dimethylmorpholin-4-yl)butanamide Traditional Name: N-[3-(aminomethyl)phenyl]-4-(2,6-dimethylmorpholino)butyramide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCCC(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

CC1CN(CC(O1)C)CCCC(=O)NC2=CC=CC(=C2)CN

InChI

InChI=1S/C17H27N3O2/c1-13-11-20(12-14(2)22-13)8-4-7-17(21)19-16-6-3-5-15(9-16)10-18/h3,5-6,9,13-14H,4,7-8,10-12,18H2,1-2H3,(H,19,21)