1-[4-(2-methylpropyl)phenyl]-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamine

Systemtic Name: 1-[4-(2-methylpropyl)phenyl]-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamine Openeye Name: 1-(4-isobutylphenyl)-N-[1-(4-methylthiazol-5-yl)ethyl]ethanamine CAS Name: 1-[4-(2-methylpropyl)phenyl]-N-[1-(4-methyl-5-thiazolyl)ethyl]ethanamine IUPAC Name: 1-[4-(2-methylpropyl)phenyl]-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamine Traditional Name: 1-(4-isobutylphenyl)ethyl-[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(C)C2=CC=C(C=C2)CC(C)C

Isomeric SMILES

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

InChI

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