N-[(4-chlorophenyl)methyl]-1-[2-(dimethylaminomethyl)phenoxy]-N-methyl-ethanamine

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-[2-(dimethylaminomethyl)phenoxy]-N-methyl-ethanamine Openeye Name: N-[(4-chlorophenyl)methyl]-1-[2-(dimethylaminomethyl)phenoxy]-N-methyl-ethanamine CAS Name: N-[(4-chlorophenyl)methyl]-1-[2-(dimethylaminomethyl)phenoxy]-N-methylethanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-1-[2-(dimethylaminomethyl)phenoxy]-N-methylethanamine Traditional Name: (4-chlorobenzyl)-[1-[2-(dimethylaminomethyl)phenoxy]ethyl]-methyl-amine Formula: C19H25ClN2O MolecularWeight: 332.8676

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)CC1=CC=C(C=C1)Cl)OC2=CC=CC=C2CN(C)C

Isomeric SMILES

CC(N(C)CC1=CC=C(C=C1)Cl)OC2=CC=CC=C2CN(C)C

InChI

InChI=1S/C19H25ClN2O/c1-15(22(4)13-16-9-11-18(20)12-10-16)23-19-8-6-5-7-17(19)14-21(2)3/h5-12,15H,13-14H2,1-4H3