N-(cyclopropylmethyl)-2-methoxy-1-(1,3-thiazol-2-yl)ethanamine

Systemtic Name: N-(cyclopropylmethyl)-2-methoxy-1-(1,3-thiazol-2-yl)ethanamine Openeye Name: N-(cyclopropylmethyl)-2-methoxy-1-thiazol-2-yl-ethanamine CAS Name: N-(cyclopropylmethyl)-2-methoxy-1-(2-thiazolyl)ethanamine IUPAC Name: N-(cyclopropylmethyl)-2-methoxy-1-(1,3-thiazol-2-yl)ethanamine Traditional Name: cyclopropylmethyl-(2-methoxy-1-thiazol-2-yl-ethyl)amine Formula: C10H16N2OS MolecularWeight: 212.31184

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=NC=CS1)NCC2CC2

Isomeric SMILES

COCC(C1=NC=CS1)NCC2CC2

InChI

InChI=1S/C10H16N2OS/c1-13-7-9(10-11-4-5-14-10)12-6-8-2-3-8/h4-5,8-9,12H,2-3,6-7H2,1H3