N-[(4-chlorophenyl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamine

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamine Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamine CAS Name: N-[(4-chlorophenyl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamine Traditional Name: (4-chlorobenzyl)-[2-(2,4,6-trimethylphenoxy)ethyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCCNCC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCCNCC2=CC=C(C=C2)Cl)C

InChI

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