5-(4-ethoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1-methyl-imidazol-2-amine

Systemtic Name: 5-(4-ethoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1-methyl-imidazol-2-amine Openeye Name: 5-(4-ethoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1-methyl-imidazol-2-amine CAS Name: 5-(4-ethoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1-methyl-2-imidazolamine IUPAC Name: 5-(4-ethoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1-methylimidazol-2-amine Traditional Name: m-anisyl-(1-methyl-5-p-phenetyl-imidazol-2-yl)amine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN=C(N2C)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN=C(N2C)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H23N3O2/c1-4-25-17-10-8-16(9-11-17)19-14-22-20(23(19)2)21-13-15-6-5-7-18(12-15)24-3/h5-12,14H,4,13H2,1-3H3,(H,21,22)