N-[cyclopropyl-(5-methyl-1,3-thiazol-2-yl)methyl]-2-methoxy-ethanamine

Systemtic Name: N-[cyclopropyl-(5-methyl-1,3-thiazol-2-yl)methyl]-2-methoxy-ethanamine Openeye Name: N-[cyclopropyl-(5-methylthiazol-2-yl)methyl]-2-methoxy-ethanamine CAS Name: N-[cyclopropyl-(5-methyl-2-thiazolyl)methyl]-2-methoxyethanamine IUPAC Name: N-[cyclopropyl-(5-methyl-1,3-thiazol-2-yl)methyl]-2-methoxyethanamine Traditional Name: [cyclopropyl-(5-methylthiazol-2-yl)methyl]-(2-methoxyethyl)amine Formula: C11H18N2OS MolecularWeight: 226.33842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C(C2CC2)NCCOC

Isomeric SMILES

CC1=CN=C(S1)C(C2CC2)NCCOC

InChI

InChI=1S/C11H18N2OS/c1-8-7-13-11(15-8)10(9-3-4-9)12-5-6-14-2/h7,9-10,12H,3-6H2,1-2H3