1-(5-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-naphthalen-1-amine

Systemtic Name: 1-(5-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-naphthalen-1-amine Openeye Name: 1-(5-methylthiazol-2-yl)tetralin-1-amine CAS Name: 1-(5-methyl-2-thiazolyl)-3,4-dihydro-2H-naphthalen-1-amine IUPAC Name: 1-(5-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-naphthalen-1-amine Traditional Name: [1-(5-methylthiazol-2-yl)tetralin-1-yl]amine Formula: C14H16N2S MolecularWeight: 244.35524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C2(CCCC3=CC=CC=C32)N

Isomeric SMILES

CC1=CN=C(S1)C2(CCCC3=CC=CC=C32)N

InChI

InChI=1S/C14H16N2S/c1-10-9-16-13(17-10)14(15)8-4-6-11-5-2-3-7-12(11)14/h2-3,5,7,9H,4,6,8,15H2,1H3