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(1R)-1-(3-methoxyphenyl)-N-(1,3-thiazol-2-ylmethyl)ethanamine

(1R)-1-(3-methoxyphenyl)-N-(1,3-thiazol-2-ylmethyl)ethanamine

Systemtic Name:(1R)-1-(3-methoxyphenyl)-N-(1,3-thiazol-2-ylmethyl)ethanamine
Openeye Name:(1R)-1-(3-methoxyphenyl)-N-(thiazol-2-ylmethyl)ethanamine
CAS Name:(1R)-1-(3-methoxyphenyl)-N-(2-thiazolylmethyl)ethanamine
IUPAC Name:(1R)-1-(3-methoxyphenyl)-N-(1,3-thiazol-2-ylmethyl)ethanamine
Traditional Name:[(1R)-1-(3-methoxyphenyl)ethyl]-(thiazol-2-ylmethyl)amine
Formula: C13H16N2OS
MolecularWeight: 248.34394
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2=NC=CS2


Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NCC2=NC=CS2


InChI

InChI=1S/C13H16N2OS/c1-10(15-9-13-14-6-7-17-13)11-4-3-5-12(8-11)16-2/h3-8,10,15H,9H2,1-2H3/t10-/m1/s1


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