1-[4-[(3-azanyl-4,6-dimethyl-pyridin-2-yl)amino]-3-chloranyl-phenyl]propan-2-ol

Systemtic Name: 1-[4-[(3-azanyl-4,6-dimethyl-pyridin-2-yl)amino]-3-chloranyl-phenyl]propan-2-ol Openeye Name: 1-[4-[(3-amino-4,6-dimethyl-2-pyridyl)amino]-3-chloro-phenyl]propan-2-ol CAS Name: 1-[4-[(3-amino-4,6-dimethyl-2-pyridinyl)amino]-3-chlorophenyl]-2-propanol IUPAC Name: 1-[4-[(3-amino-4,6-dimethylpyridin-2-yl)amino]-3-chlorophenyl]propan-2-ol Traditional Name: 1-[4-[(3-amino-4,6-dimethyl-2-pyridyl)amino]-3-chloro-phenyl]propan-2-ol Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1N)NC2=C(C=C(C=C2)CC(C)O)Cl)C

Isomeric SMILES

CC1=CC(=NC(=C1N)NC2=C(C=C(C=C2)CC(C)O)Cl)C

InChI

InChI=1S/C16H20ClN3O/c1-9-6-10(2)19-16(15(9)18)20-14-5-4-12(7-11(3)21)8-13(14)17/h4-6,8,11,21H,7,18H2,1-3H3,(H,19,20)