1-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-N-methyl-methanamine

Systemtic Name: 1-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-N-methyl-methanamine Openeye Name: 1-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-N-methyl-methanamine CAS Name: 1-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-N-methylmethanamine IUPAC Name: 1-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-N-methylmethanamine Traditional Name: methyl-[(5-p-phenetyl-1H-imidazol-2-yl)methyl]amine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN=C(N2)CNC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN=C(N2)CNC

InChI

InChI=1S/C13H17N3O/c1-3-17-11-6-4-10(5-7-11)12-8-15-13(16-12)9-14-2/h4-8,14H,3,9H2,1-2H3,(H,15,16)