4-(2,6-dimethylphenoxy)butan-1-amine

Systemtic Name: 4-(2,6-dimethylphenoxy)butan-1-amine Openeye Name: 4-(2,6-dimethylphenoxy)butan-1-amine CAS Name: 4-(2,6-dimethylphenoxy)-1-butanamine IUPAC Name: 4-(2,6-dimethylphenoxy)butan-1-amine Traditional Name: 4-(2,6-dimethylphenoxy)butylamine Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCCN

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCCN

InChI

InChI=1S/C12H19NO/c1-10-6-5-7-11(2)12(10)14-9-4-3-8-13/h5-7H,3-4,8-9,13H2,1-2H3