3-[[4-(diphenylamino)phenyl]methylamino]propan-1-ol

Systemtic Name: 3-[[4-(diphenylamino)phenyl]methylamino]propan-1-ol Openeye Name: 3-[[4-(N-phenylanilino)phenyl]methylamino]propan-1-ol CAS Name: 3-[[4-(N-phenylanilino)phenyl]methylamino]-1-propanol IUPAC Name: 3-[[4-(N-phenylanilino)phenyl]methylamino]propan-1-ol Traditional Name: 3-[[4-(N-phenylanilino)benzyl]amino]propan-1-ol Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)CNCCCO

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)CNCCCO

InChI

InChI=1S/C22H24N2O/c25-17-7-16-23-18-19-12-14-22(15-13-19)24(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-6,8-15,23,25H,7,16-18H2