N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-[1-(4-methylthiazol-5-yl)ethyl]tetralin-5-amine CAS Name: N-[1-(4-methyl-5-thiazolyl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: 1-(4-methylthiazol-5-yl)ethyl-tetralin-5-yl-amine Formula: C16H20N2S MolecularWeight: 272.4084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C16H20N2S/c1-11-16(19-10-17-11)12(2)18-15-9-5-7-13-6-3-4-8-14(13)15/h5,7,9-10,12,18H,3-4,6,8H2,1-2H3