4-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-morpholin-4-yl-pentan-1-amine

Systemtic Name: 4-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-morpholin-4-yl-pentan-1-amine Openeye Name: 4-methyl-N-[1-(4-methylthiazol-5-yl)ethyl]-2-morpholino-pentan-1-amine CAS Name: 4-methyl-N-[1-(4-methyl-5-thiazolyl)ethyl]-2-(4-morpholinyl)-1-pentanamine IUPAC Name: 4-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-morpholin-4-ylpentan-1-amine Traditional Name: (4-methyl-2-morpholino-pentyl)-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C16H29N3OS MolecularWeight: 311.48596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NCC(CC(C)C)N2CCOCC2

Isomeric SMILES

CC1=C(SC=N1)C(C)NCC(CC(C)C)N2CCOCC2

InChI

InChI=1S/C16H29N3OS/c1-12(2)9-15(19-5-7-20-8-6-19)10-17-13(3)16-14(4)18-11-21-16/h11-13,15,17H,5-10H2,1-4H3