4-[2-[(4-chlorophenyl)methyl-methyl-amino]ethoxy]-3-(dimethylaminomethyl)benzenecarbonitrile

Systemtic Name: 4-[2-[(4-chlorophenyl)methyl-methyl-amino]ethoxy]-3-(dimethylaminomethyl)benzenecarbonitrile Openeye Name: 4-[2-[(4-chlorophenyl)methyl-methyl-amino]ethoxy]-3-(dimethylaminomethyl)benzonitrile CAS Name: 4-[2-[(4-chlorophenyl)methyl-methylamino]ethoxy]-3-(dimethylaminomethyl)benzonitrile IUPAC Name: 4-[2-[(4-chlorophenyl)methyl-methylamino]ethoxy]-3-(dimethylaminomethyl)benzonitrile Traditional Name: 4-[2-[(4-chlorobenzyl)-methyl-amino]ethoxy]-3-(dimethylaminomethyl)benzonitrile Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC(=C1)C#N)OCCN(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)CC1=C(C=CC(=C1)C#N)OCCN(C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClN3O/c1-23(2)15-18-12-17(13-22)6-9-20(18)25-11-10-24(3)14-16-4-7-19(21)8-5-16/h4-9,12H,10-11,14-15H2,1-3H3