N-[cyclopropyl(phenyl)methyl]-1-(4-methyl-1,3-thiazol-5-yl)ethanamine

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-1-(4-methyl-1,3-thiazol-5-yl)ethanamine Openeye Name: N-[cyclopropyl(phenyl)methyl]-1-(4-methylthiazol-5-yl)ethanamine CAS Name: N-[cyclopropyl(phenyl)methyl]-1-(4-methyl-5-thiazolyl)ethanamine IUPAC Name: N-[cyclopropyl(phenyl)methyl]-1-(4-methyl-1,3-thiazol-5-yl)ethanamine Traditional Name: [cyclopropyl(phenyl)methyl]-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C16H20N2S MolecularWeight: 272.4084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC(C2CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=N1)C(C)NC(C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C16H20N2S/c1-11-16(19-10-17-11)12(2)18-15(14-8-9-14)13-6-4-3-5-7-13/h3-7,10,12,14-15,18H,8-9H2,1-2H3