1-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]-N-methyl-methanamine

Systemtic Name: 1-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]-N-methyl-methanamine Openeye Name: 1-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]-N-methyl-methanamine CAS Name: 1-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]-N-methylmethanamine IUPAC Name: 1-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]-N-methylmethanamine Traditional Name: [5-(3-methoxyphenyl)-1H-imidazol-2-yl]methyl-methyl-amine Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC=C(N1)C2=CC(=CC=C2)OC

Isomeric SMILES

CNCC1=NC=C(N1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C12H15N3O/c1-13-8-12-14-7-11(15-12)9-4-3-5-10(6-9)16-2/h3-7,13H,8H2,1-2H3,(H,14,15)