4-[[[4-(2-dimethylaminoethyloxy)phenyl]-phenyl-amino]methyl]aniline

Systemtic Name: 4-[[[4-(2-dimethylaminoethyloxy)phenyl]-phenyl-amino]methyl]aniline Openeye Name: 4-[(N-[4-(2-dimethylaminoethyloxy)phenyl]anilino)methyl]aniline CAS Name: 4-[(N-[4-(2-dimethylaminoethyloxy)phenyl]anilino)methyl]aniline IUPAC Name: 4-[(N-[4-(2-dimethylaminoethyloxy)phenyl]anilino)methyl]aniline Traditional Name: (4-aminobenzyl)-[4-(2-dimethylaminoethyloxy)phenyl]-phenyl-amine Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O/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,16-18,24H2,1-2H3