1-(diphenylamino)-3-[(6-methylpyridin-2-yl)amino]propan-2-ol

Systemtic Name: 1-(diphenylamino)-3-[(6-methylpyridin-2-yl)amino]propan-2-ol Openeye Name: 1-[(6-methyl-2-pyridyl)amino]-3-(N-phenylanilino)propan-2-ol CAS Name: 1-[(6-methyl-2-pyridinyl)amino]-3-(N-phenylanilino)-2-propanol IUPAC Name: 1-[(6-methylpyridin-2-yl)amino]-3-(N-phenylanilino)propan-2-ol Traditional Name: 1-[(6-methyl-2-pyridyl)amino]-3-(N-phenylanilino)propan-2-ol Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NCC(CN(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC1=NC(=CC=C1)NCC(CN(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C21H23N3O/c1-17-9-8-14-21(23-17)22-15-20(25)16-24(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-14,20,25H,15-16H2,1H3,(H,22,23)