1-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]-2-phenyl-ethanamine

Systemtic Name: 1-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]-2-phenyl-ethanamine Openeye Name: 1-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]-2-phenyl-ethanamine CAS Name: 1-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]-2-phenylethanamine IUPAC Name: 1-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]-2-phenylethanamine Traditional Name: [1-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]-2-phenyl-ethyl]amine Formula: C18H19N3O MolecularWeight: 293.36296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN=C(N2)C(CC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN=C(N2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C18H19N3O/c1-22-15-9-5-8-14(11-15)17-12-20-18(21-17)16(19)10-13-6-3-2-4-7-13/h2-9,11-12,16H,10,19H2,1H3,(H,20,21)