1-[4-(3,4-dimethylphenoxy)phenyl]ethanamine

Systemtic Name: 1-[4-(3,4-dimethylphenoxy)phenyl]ethanamine Openeye Name: 1-[4-(3,4-dimethylphenoxy)phenyl]ethanamine CAS Name: 1-[4-(3,4-dimethylphenoxy)phenyl]ethanamine IUPAC Name: 1-[4-(3,4-dimethylphenoxy)phenyl]ethanamine Traditional Name: 1-[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)C(C)N)C

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-11-4-7-16(10-12(11)2)18-15-8-5-14(6-9-15)13(3)17/h4-10,13H,17H2,1-3H3