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

Systemtic Name: 3,3-dimethyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1-phenyl-butan-1-amine Openeye Name: 3,3-dimethyl-N-[1-(4-methylthiazol-5-yl)ethyl]-1-phenyl-butan-1-amine CAS Name: 3,3-dimethyl-N-[1-(4-methyl-5-thiazolyl)ethyl]-1-phenyl-1-butanamine IUPAC Name: 3,3-dimethyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1-phenylbutan-1-amine Traditional Name: (3,3-dimethyl-1-phenyl-butyl)-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C18H26N2S MolecularWeight: 302.47744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2S/c1-13-17(21-12-19-13)14(2)20-16(11-18(3,4)5)15-9-7-6-8-10-15/h6-10,12,14,16,20H,11H2,1-5H3