N-(chloromethyloxy)-2,6-diethyl-N-(methoxymethyl)aniline

Systemtic Name: N-(chloromethyloxy)-2,6-diethyl-N-(methoxymethyl)aniline Openeye Name: N-(chloromethoxy)-2,6-diethyl-N-(methoxymethyl)aniline CAS Name: N-(chloromethoxy)-2,6-diethyl-N-(methoxymethyl)aniline IUPAC Name: N-(chloromethoxy)-2,6-diethyl-N-(methoxymethyl)aniline Traditional Name: chloromethoxy-(2,6-diethylphenyl)-(methoxymethyl)amine Formula: C13H20ClNO2 MolecularWeight: 257.7564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(COC)OCCl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(COC)OCCl

InChI

InChI=1S/C13H20ClNO2/c1-4-11-7-6-8-12(5-2)13(11)15(10-16-3)17-9-14/h6-8H,4-5,9-10H2,1-3H3