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

Systemtic Name: (1R)-1-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-methyl-butan-1-amine Openeye Name: (1R)-1-[4-(4-ethylphenyl)thiazol-2-yl]-3-methyl-butan-1-amine CAS Name: (1R)-1-[4-(4-ethylphenyl)-2-thiazolyl]-3-methyl-1-butanamine IUPAC Name: (1R)-1-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-methylbutan-1-amine Traditional Name: [(1R)-1-[4-(4-ethylphenyl)thiazol-2-yl]-3-methyl-butyl]amine Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2S/c1-4-12-5-7-13(8-6-12)15-10-19-16(18-15)14(17)9-11(2)3/h5-8,10-11,14H,4,9,17H2,1-3H3/t14-/m1/s1