(1R)-1-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-methyl-propan-1-amine

Systemtic Name: (1R)-1-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-methyl-propan-1-amine Openeye Name: (1R)-1-[4-(4-ethylphenyl)thiazol-2-yl]-2-methyl-propan-1-amine CAS Name: (1R)-1-[4-(4-ethylphenyl)-2-thiazolyl]-2-methyl-1-propanamine IUPAC Name: (1R)-1-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-methylpropan-1-amine Traditional Name: [(1R)-1-[4-(4-ethylphenyl)thiazol-2-yl]-2-methyl-propyl]amine Formula: C15H20N2S MolecularWeight: 260.3977

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)C(C(C)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)[C@@H](C(C)C)N

InChI

InChI=1S/C15H20N2S/c1-4-11-5-7-12(8-6-11)13-9-18-15(17-13)14(16)10(2)3/h5-10,14H,4,16H2,1-3H3/t14-/m1/s1