[2-(methoxymethyl)-1H-imidazol-5-yl]methanamine

Systemtic Name: [2-(methoxymethyl)-1H-imidazol-5-yl]methanamine Openeye Name: [2-(methoxymethyl)-1H-imidazol-5-yl]methanamine CAS Name: [2-(methoxymethyl)-1H-imidazol-5-yl]methanamine IUPAC Name: [2-(methoxymethyl)-1H-imidazol-5-yl]methanamine Traditional Name: [2-(methoxymethyl)-1H-imidazol-5-yl]methylamine Formula: C6H11N3O MolecularWeight: 141.17104

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC=C(N1)CN

Isomeric SMILES

COCC1=NC=C(N1)CN

InChI

InChI=1S/C6H11N3O/c1-10-4-6-8-3-5(2-7)9-6/h3H,2,4,7H2,1H3,(H,8,9)