2-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethoxy]-N-(phenylmethyl)ethanamine

Systemtic Name: 2-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethoxy]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-[2-(4-chloro-2,6-dimethyl-phenoxy)ethoxy]ethanamine CAS Name: 2-[2-(4-chloro-2,6-dimethylphenoxy)ethoxy]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-[2-(4-chloro-2,6-dimethylphenoxy)ethoxy]ethanamine Traditional Name: benzyl-[2-[2-(4-chloro-2,6-dimethyl-phenoxy)ethoxy]ethyl]amine Formula: C19H24ClNO2 MolecularWeight: 333.85236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCOCCNCC2=CC=CC=C2)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCCOCCNCC2=CC=CC=C2)C)Cl

InChI

InChI=1S/C19H24ClNO2/c1-15-12-18(20)13-16(2)19(15)23-11-10-22-9-8-21-14-17-6-4-3-5-7-17/h3-7,12-13,21H,8-11,14H2,1-2H3