N-[(3-chlorophenyl)methyl]-2-(2,4,5-trimethylphenoxy)ethanamine

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(2,4,5-trimethylphenoxy)ethanamine Openeye Name: N-[(3-chlorophenyl)methyl]-2-(2,4,5-trimethylphenoxy)ethanamine CAS Name: N-[(3-chlorophenyl)methyl]-2-(2,4,5-trimethylphenoxy)ethanamine IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(2,4,5-trimethylphenoxy)ethanamine Traditional Name: (3-chlorobenzyl)-[2-(2,4,5-trimethylphenoxy)ethyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)OCCNCC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1C)OCCNCC2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C18H22ClNO/c1-13-9-15(3)18(10-14(13)2)21-8-7-20-12-16-5-4-6-17(19)11-16/h4-6,9-11,20H,7-8,12H2,1-3H3