2-[bis(4-chlorophenyl)methoxy]-N-methyl-N-[(3-methylphenyl)methyl]ethanamine

Systemtic Name: 2-[bis(4-chlorophenyl)methoxy]-N-methyl-N-[(3-methylphenyl)methyl]ethanamine Openeye Name: 2-[bis(4-chlorophenyl)methoxy]-N-methyl-N-(m-tolylmethyl)ethanamine CAS Name: 2-[bis(4-chlorophenyl)methoxy]-N-methyl-N-[(3-methylphenyl)methyl]ethanamine IUPAC Name: 2-[bis(4-chlorophenyl)methoxy]-N-methyl-N-[(3-methylphenyl)methyl]ethanamine Traditional Name: 2-[bis(4-chlorophenyl)methoxy]ethyl-methyl-(3-methylbenzyl)amine Formula: C24H25Cl2NO MolecularWeight: 414.3674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(C)CCOC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN(C)CCOC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25Cl2NO/c1-18-4-3-5-19(16-18)17-27(2)14-15-28-24(20-6-10-22(25)11-7-20)21-8-12-23(26)13-9-21/h3-13,16,24H,14-15,17H2,1-2H3