N-[[2-chloranyl-6-(2,3,5-trimethylphenoxy)phenyl]methyl]ethanamine

Systemtic Name: N-[[2-chloranyl-6-(2,3,5-trimethylphenoxy)phenyl]methyl]ethanamine Openeye Name: N-[[2-chloro-6-(2,3,5-trimethylphenoxy)phenyl]methyl]ethanamine CAS Name: N-[[2-chloro-6-(2,3,5-trimethylphenoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[2-chloro-6-(2,3,5-trimethylphenoxy)phenyl]methyl]ethanamine Traditional Name: [2-chloro-6-(2,3,5-trimethylphenoxy)benzyl]-ethyl-amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC=C1Cl)OC2=CC(=CC(=C2C)C)C

Isomeric SMILES

CCNCC1=C(C=CC=C1Cl)OC2=CC(=CC(=C2C)C)C

InChI

InChI=1S/C18H22ClNO/c1-5-20-11-15-16(19)7-6-8-17(15)21-18-10-12(2)9-13(3)14(18)4/h6-10,20H,5,11H2,1-4H3