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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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