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

Systemtic Name: N-[2-(aminomethyl)phenyl]-4-(2,6-dimethylmorpholin-4-yl)butanamide Openeye Name: N-[2-(aminomethyl)phenyl]-4-(2,6-dimethylmorpholin-4-yl)butanamide CAS Name: N-[2-(aminomethyl)phenyl]-4-(2,6-dimethyl-4-morpholinyl)butanamide IUPAC Name: N-[2-(aminomethyl)phenyl]-4-(2,6-dimethylmorpholin-4-yl)butanamide Traditional Name: N-[2-(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=C2CN

Isomeric SMILES

CC1CN(CC(O1)C)CCCC(=O)NC2=CC=CC=C2CN

InChI

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