N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]cyclopropanamine

Systemtic Name: N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]cyclopropanamine Openeye Name: N-[[2-[(3-methylphenoxy)methyl]thiazol-4-yl]methyl]cyclopropanamine CAS Name: N-[[2-[(3-methylphenoxy)methyl]-4-thiazolyl]methyl]cyclopropanamine IUPAC Name: N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]cyclopropanamine Traditional Name: cyclopropyl-[[2-[(3-methylphenoxy)methyl]thiazol-4-yl]methyl]amine Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NC(=CS2)CNC3CC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NC(=CS2)CNC3CC3

InChI

InChI=1S/C15H18N2OS/c1-11-3-2-4-14(7-11)18-9-15-17-13(10-19-15)8-16-12-5-6-12/h2-4,7,10,12,16H,5-6,8-9H2,1H3