2-[1-[[3-chloranyl-2-(dimethylamino)phenyl]amino]ethyl]-5-methyl-phenol

Systemtic Name: 2-[1-[[3-chloranyl-2-(dimethylamino)phenyl]amino]ethyl]-5-methyl-phenol Openeye Name: 2-[1-[3-chloro-2-(dimethylamino)anilino]ethyl]-5-methyl-phenol CAS Name: 2-[1-[3-chloro-2-(dimethylamino)anilino]ethyl]-5-methylphenol IUPAC Name: 2-[1-[3-chloro-2-(dimethylamino)anilino]ethyl]-5-methylphenol Traditional Name: 2-[1-[3-chloro-2-(dimethylamino)anilino]ethyl]-5-methyl-phenol Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O/c1-11-8-9-13(16(21)10-11)12(2)19-15-7-5-6-14(18)17(15)20(3)4/h5-10,12,19,21H,1-4H3