2-[1-[[6-(dimethylamino)pyridin-3-yl]amino]ethyl]-4-methyl-phenol

Systemtic Name: 2-[1-[[6-(dimethylamino)pyridin-3-yl]amino]ethyl]-4-methyl-phenol Openeye Name: 2-[1-[[6-(dimethylamino)-3-pyridyl]amino]ethyl]-4-methyl-phenol CAS Name: 2-[1-[[6-(dimethylamino)-3-pyridinyl]amino]ethyl]-4-methylphenol IUPAC Name: 2-[1-[[6-(dimethylamino)pyridin-3-yl]amino]ethyl]-4-methylphenol Traditional Name: 2-[1-[[6-(dimethylamino)-3-pyridyl]amino]ethyl]-4-methyl-phenol Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C)NC2=CN=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C)NC2=CN=C(C=C2)N(C)C

InChI

InChI=1S/C16H21N3O/c1-11-5-7-15(20)14(9-11)12(2)18-13-6-8-16(17-10-13)19(3)4/h5-10,12,18,20H,1-4H3