4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-thiazol-2-amine Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)thiazol-2-amine CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-thiazolamine IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-thiazol-2-amine Traditional Name: [4-(3,4-dihydro-2H-quinolin-1-ylmethyl)thiazol-2-yl]amine Formula: C13H15N3S MolecularWeight: 245.3433

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CSC(=N3)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CSC(=N3)N

InChI

InChI=1S/C13H15N3S/c14-13-15-11(9-17-13)8-16-7-3-5-10-4-1-2-6-12(10)16/h1-2,4,6,9H,3,5,7-8H2,(H2,14,15)