3-[1-[[4-(dimethylamino)-2-methyl-phenyl]amino]ethyl]phenol

Systemtic Name: 3-[1-[[4-(dimethylamino)-2-methyl-phenyl]amino]ethyl]phenol Openeye Name: 3-[1-[4-(dimethylamino)-2-methyl-anilino]ethyl]phenol CAS Name: 3-[1-[4-(dimethylamino)-2-methylanilino]ethyl]phenol IUPAC Name: 3-[1-[4-(dimethylamino)-2-methylanilino]ethyl]phenol Traditional Name: 3-[1-[4-(dimethylamino)-2-methyl-anilino]ethyl]phenol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C)NC(C)C2=CC(=CC=C2)O

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C)NC(C)C2=CC(=CC=C2)O

InChI

InChI=1S/C17H22N2O/c1-12-10-15(19(3)4)8-9-17(12)18-13(2)14-6-5-7-16(20)11-14/h5-11,13,18,20H,1-4H3