2-[4-(3,4-dimethylphenoxy)phenyl]ethanamine

Systemtic Name: 2-[4-(3,4-dimethylphenoxy)phenyl]ethanamine Openeye Name: 2-[4-(3,4-dimethylphenoxy)phenyl]ethanamine CAS Name: 2-[4-(3,4-dimethylphenoxy)phenyl]ethanamine IUPAC Name: 2-[4-(3,4-dimethylphenoxy)phenyl]ethanamine Traditional Name: 2-[4-(3,4-dimethylphenoxy)phenyl]ethylamine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)CCN)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)CCN)C

InChI

InChI=1S/C16H19NO/c1-12-3-6-16(11-13(12)2)18-15-7-4-14(5-8-15)9-10-17/h3-8,11H,9-10,17H2,1-2H3