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(2S)-1-[4-(2-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propan-2-amine
(2S)-1-[4-(2-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C(S1)CC(C)N)C2=CC=CC=C2OC
Isomeric SMILES
CC1=C(N=C(S1)C[C@H](C)N)C2=CC=CC=C2OC
InChI
InChI=1S/C14H18N2OS/c1-9(15)8-13-16-14(10(2)18-13)11-6-4-5-7-12(11)17-3/h4-7,9H,8,15H2,1-3H3/t9-/m0/s1
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