4-[3-(2,6-dimethylphenyl)phenoxy]butan-1-amine

Systemtic Name: 4-[3-(2,6-dimethylphenyl)phenoxy]butan-1-amine Openeye Name: 4-[3-(2,6-dimethylphenyl)phenoxy]butan-1-amine CAS Name: 4-[3-(2,6-dimethylphenyl)phenoxy]-1-butanamine IUPAC Name: 4-[3-(2,6-dimethylphenyl)phenoxy]butan-1-amine Traditional Name: 4-[3-(2,6-dimethylphenyl)phenoxy]butylamine Formula: C18H23NO MolecularWeight: 269.38132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=CC(=CC=C2)OCCCCN

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=CC(=CC=C2)OCCCCN

InChI

InChI=1S/C18H23NO/c1-14-7-5-8-15(2)18(14)16-9-6-10-17(13-16)20-12-4-3-11-19/h5-10,13H,3-4,11-12,19H2,1-2H3