3-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1-phenyl-butan-1-amine

Systemtic Name: 3-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1-phenyl-butan-1-amine Openeye Name: 3-methyl-N-[1-(4-methylthiazol-5-yl)ethyl]-1-phenyl-butan-1-amine CAS Name: 3-methyl-N-[1-(4-methyl-5-thiazolyl)ethyl]-1-phenyl-1-butanamine IUPAC Name: 3-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1-phenylbutan-1-amine Traditional Name: (3-methyl-1-phenyl-butyl)-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C17H24N2S MolecularWeight: 288.45086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC(CC(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(SC=N1)C(C)NC(CC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C17H24N2S/c1-12(2)10-16(15-8-6-5-7-9-15)19-14(4)17-13(3)18-11-20-17/h5-9,11-12,14,16,19H,10H2,1-4H3