(1R)-1-[5-(4-ethoxyphenyl)-1-methyl-imidazol-2-yl]-2-pyridin-2-yl-ethanamine

Systemtic Name: (1R)-1-[5-(4-ethoxyphenyl)-1-methyl-imidazol-2-yl]-2-pyridin-2-yl-ethanamine Openeye Name: (1R)-1-[5-(4-ethoxyphenyl)-1-methyl-imidazol-2-yl]-2-(2-pyridyl)ethanamine CAS Name: (1R)-1-[5-(4-ethoxyphenyl)-1-methyl-2-imidazolyl]-2-(2-pyridinyl)ethanamine IUPAC Name: (1R)-1-[5-(4-ethoxyphenyl)-1-methylimidazol-2-yl]-2-pyridin-2-ylethanamine Traditional Name: [(1R)-1-(1-methyl-5-p-phenetyl-imidazol-2-yl)-2-(2-pyridyl)ethyl]amine Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN=C(N2C)C(CC3=CC=CC=N3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN=C(N2C)[C@@H](CC3=CC=CC=N3)N

InChI

InChI=1S/C19H22N4O/c1-3-24-16-9-7-14(8-10-16)18-13-22-19(23(18)2)17(20)12-15-6-4-5-11-21-15/h4-11,13,17H,3,12,20H2,1-2H3/t17-/m1/s1