N-[[4-(2,6-dimethylphenoxy)phenyl]methyl]ethanamine

Systemtic Name: N-[[4-(2,6-dimethylphenoxy)phenyl]methyl]ethanamine Openeye Name: N-[[4-(2,6-dimethylphenoxy)phenyl]methyl]ethanamine CAS Name: N-[[4-(2,6-dimethylphenoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[4-(2,6-dimethylphenoxy)phenyl]methyl]ethanamine Traditional Name: [4-(2,6-dimethylphenoxy)benzyl]-ethyl-amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(C=C1)OC2=C(C=CC=C2C)C

Isomeric SMILES

CCNCC1=CC=C(C=C1)OC2=C(C=CC=C2C)C

InChI

InChI=1S/C17H21NO/c1-4-18-12-15-8-10-16(11-9-15)19-17-13(2)6-5-7-14(17)3/h5-11,18H,4,12H2,1-3H3