N-[(4-chlorophenyl)methyl]-4-(2-dimethylaminoethyloxy)-N-phenyl-aniline

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-(2-dimethylaminoethyloxy)-N-phenyl-aniline Openeye Name: N-[(4-chlorophenyl)methyl]-4-(2-dimethylaminoethyloxy)-N-phenyl-aniline CAS Name: N-[(4-chlorophenyl)methyl]-4-(2-dimethylaminoethyloxy)-N-phenylaniline IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(2-dimethylaminoethyloxy)-N-phenylaniline Traditional Name: (4-chlorobenzyl)-[4-(2-dimethylaminoethyloxy)phenyl]-phenyl-amine Formula: C23H25ClN2O MolecularWeight: 380.9104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H25ClN2O/c1-25(2)16-17-27-23-14-12-22(13-15-23)26(21-6-4-3-5-7-21)18-19-8-10-20(24)11-9-19/h3-15H,16-18H2,1-2H3