1-(2,6-dimethylphenoxy)propan-1-amine

Systemtic Name: 1-(2,6-dimethylphenoxy)propan-1-amine Openeye Name: 1-(2,6-dimethylphenoxy)propan-1-amine CAS Name: 1-(2,6-dimethylphenoxy)-1-propanamine IUPAC Name: 1-(2,6-dimethylphenoxy)propan-1-amine Traditional Name: 1-(2,6-dimethylphenoxy)propylamine Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)OC1=C(C=CC=C1C)C

Isomeric SMILES

CCC(N)OC1=C(C=CC=C1C)C

InChI

InChI=1S/C11H17NO/c1-4-10(12)13-11-8(2)6-5-7-9(11)3/h5-7,10H,4,12H2,1-3H3