1-(5-methyl-1,3-thiazol-2-yl)-4-phenyl-cyclohexan-1-amine

Systemtic Name: 1-(5-methyl-1,3-thiazol-2-yl)-4-phenyl-cyclohexan-1-amine Openeye Name: 1-(5-methylthiazol-2-yl)-4-phenyl-cyclohexanamine CAS Name: 1-(5-methyl-2-thiazolyl)-4-phenyl-1-cyclohexanamine IUPAC Name: 1-(5-methyl-1,3-thiazol-2-yl)-4-phenylcyclohexan-1-amine Traditional Name: [1-(5-methylthiazol-2-yl)-4-phenyl-cyclohexyl]amine Formula: C16H20N2S MolecularWeight: 272.4084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C2(CCC(CC2)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CN=C(S1)C2(CCC(CC2)C3=CC=CC=C3)N

InChI

InChI=1S/C16H20N2S/c1-12-11-18-15(19-12)16(17)9-7-14(8-10-16)13-5-3-2-4-6-13/h2-6,11,14H,7-10,17H2,1H3