3-(2-dimethylaminoethyloxy)-N-phenyl-N-(phenylmethyl)aniline

Systemtic Name: 3-(2-dimethylaminoethyloxy)-N-phenyl-N-(phenylmethyl)aniline Openeye Name: N-benzyl-3-(2-dimethylaminoethyloxy)-N-phenyl-aniline CAS Name: 3-(2-dimethylaminoethyloxy)-N-phenyl-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-3-(2-dimethylaminoethyloxy)-N-phenylaniline Traditional Name: benzyl-[3-(2-dimethylaminoethyloxy)phenyl]-phenyl-amine Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O/c1-24(2)16-17-26-23-15-9-14-22(18-23)25(21-12-7-4-8-13-21)19-20-10-5-3-6-11-20/h3-15,18H,16-17,19H2,1-2H3