1-azanyl-3-[(5-methyl-1,3-thiazol-2-yl)oxy]propan-2-ol; N-methylmethanamine

Systemtic Name: 1-azanyl-3-[(5-methyl-1,3-thiazol-2-yl)oxy]propan-2-ol; N-methylmethanamine Openeye Name: 1-amino-3-(5-methylthiazol-2-yl)oxy-propan-2-ol; N-methylmethanamine CAS Name: 1-amino-3-[(5-methyl-2-thiazolyl)oxy]-2-propanol; N-methylmethanamine IUPAC Name: 1-amino-3-[(5-methyl-1,3-thiazol-2-yl)oxy]propan-2-ol; N-methylmethanamine Traditional Name: 1-amino-3-(5-methylthiazol-2-yl)oxy-propan-2-ol; dimethylamine Formula: C9H19N3O2S MolecularWeight: 233.33106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)OCC(CN)O.CNC

Isomeric SMILES

CC1=CN=C(S1)OCC(CN)O.CNC

InChI

InChI=1S/C7H12N2O2S.C2H7N/c1-5-3-9-7(12-5)11-4-6(10)2-8;1-3-2/h3,6,10H,2,4,8H2,1H3;3H,1-2H3