2-[1-[(4-dimethylaminophenyl)amino]ethyl]-4-methyl-phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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