N-[(2-methoxy-1,3-thiazol-5-yl)methyl]butan-2-amine

Systemtic Name: N-[(2-methoxy-1,3-thiazol-5-yl)methyl]butan-2-amine Openeye Name: N-[(2-methoxythiazol-5-yl)methyl]butan-2-amine CAS Name: N-[(2-methoxy-5-thiazolyl)methyl]-2-butanamine IUPAC Name: N-[(2-methoxy-1,3-thiazol-5-yl)methyl]butan-2-amine Traditional Name: (2-methoxythiazol-5-yl)methyl-sec-butyl-amine Formula: C9H16N2OS MolecularWeight: 200.30114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=CN=C(S1)OC

Isomeric SMILES

CCC(C)NCC1=CN=C(S1)OC

InChI

InChI=1S/C9H16N2OS/c1-4-7(2)10-5-8-6-11-9(12-3)13-8/h6-7,10H,4-5H2,1-3H3