1-(2,6-dimethylphenoxy)-3-(2-ethylimidazol-1-yl)propan-2-amine

Systemtic Name: 1-(2,6-dimethylphenoxy)-3-(2-ethylimidazol-1-yl)propan-2-amine Openeye Name: 1-(2,6-dimethylphenoxy)-3-(2-ethylimidazol-1-yl)propan-2-amine CAS Name: 1-(2,6-dimethylphenoxy)-3-(2-ethyl-1-imidazolyl)-2-propanamine IUPAC Name: 1-(2,6-dimethylphenoxy)-3-(2-ethylimidazol-1-yl)propan-2-amine Traditional Name: [1-[(2,6-dimethylphenoxy)methyl]-2-(2-ethylimidazol-1-yl)ethyl]amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1CC(COC2=C(C=CC=C2C)C)N

Isomeric SMILES

CCC1=NC=CN1CC(COC2=C(C=CC=C2C)C)N

InChI

InChI=1S/C16H23N3O/c1-4-15-18-8-9-19(15)10-14(17)11-20-16-12(2)6-5-7-13(16)3/h5-9,14H,4,10-11,17H2,1-3H3