N-[(4-chlorophenyl)methyl]-2-(2,3,6-trimethylphenoxy)ethanamine

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2,3,6-trimethylphenoxy)ethanamine Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2,3,6-trimethylphenoxy)ethanamine CAS Name: N-[(4-chlorophenyl)methyl]-2-(2,3,6-trimethylphenoxy)ethanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2,3,6-trimethylphenoxy)ethanamine Traditional Name: (4-chlorobenzyl)-[2-(2,3,6-trimethylphenoxy)ethyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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