2-[(4-chlorophenyl)-(dimethylamino)methoxy]-N-methyl-N-(phenylmethyl)ethanamine

Systemtic Name: 2-[(4-chlorophenyl)-(dimethylamino)methoxy]-N-methyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-[(4-chlorophenyl)-(dimethylamino)methoxy]-N-methyl-ethanamine CAS Name: 2-[(4-chlorophenyl)-(dimethylamino)methoxy]-N-methyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-[(4-chlorophenyl)-(dimethylamino)methoxy]-N-methylethanamine Traditional Name: benzyl-[2-[(4-chlorophenyl)-(dimethylamino)methoxy]ethyl]-methyl-amine Formula: C19H25ClN2O MolecularWeight: 332.8676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC=C(C=C1)Cl)OCCN(C)CC2=CC=CC=C2

Isomeric SMILES

CN(C)C(C1=CC=C(C=C1)Cl)OCCN(C)CC2=CC=CC=C2

InChI

InChI=1S/C19H25ClN2O/c1-21(2)19(17-9-11-18(20)12-10-17)23-14-13-22(3)15-16-7-5-4-6-8-16/h4-12,19H,13-15H2,1-3H3