5-[(4-chlorophenyl)-(2-dimethylaminoethyloxy)methyl]-2-(methoxymethoxy)-N,N-dimethyl-aniline

Systemtic Name: 5-[(4-chlorophenyl)-(2-dimethylaminoethyloxy)methyl]-2-(methoxymethoxy)-N,N-dimethyl-aniline Openeye Name: 5-[(4-chlorophenyl)-(2-dimethylaminoethyloxy)methyl]-2-(methoxymethoxy)-N,N-dimethyl-aniline CAS Name: 5-[(4-chlorophenyl)-(2-dimethylaminoethyloxy)methyl]-2-(methoxymethoxy)-N,N-dimethylaniline IUPAC Name: 5-[(4-chlorophenyl)-(2-dimethylaminoethyloxy)methyl]-2-(methoxymethoxy)-N,N-dimethylaniline Traditional Name: [5-[(4-chlorophenyl)-(2-dimethylaminoethyloxy)methyl]-2-(methoxymethoxy)phenyl]-dimethyl-amine Formula: C21H29ClN2O3 MolecularWeight: 392.91956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC(C1=CC=C(C=C1)Cl)C2=CC(=C(C=C2)OCOC)N(C)C

Isomeric SMILES

CN(C)CCOC(C1=CC=C(C=C1)Cl)C2=CC(=C(C=C2)OCOC)N(C)C

InChI

InChI=1S/C21H29ClN2O3/c1-23(2)12-13-26-21(16-6-9-18(22)10-7-16)17-8-11-20(27-15-25-5)19(14-17)24(3)4/h6-11,14,21H,12-13,15H2,1-5H3