3-[1-[(4-dimethylaminophenyl)amino]ethyl]phenol

Systemtic Name: 3-[1-[(4-dimethylaminophenyl)amino]ethyl]phenol Openeye Name: 3-[1-[4-(dimethylamino)anilino]ethyl]phenol CAS Name: 3-[1-[4-(dimethylamino)anilino]ethyl]phenol IUPAC Name: 3-[1-[4-(dimethylamino)anilino]ethyl]phenol Traditional Name: 3-[1-[4-(dimethylamino)anilino]ethyl]phenol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-12(13-5-4-6-16(19)11-13)17-14-7-9-15(10-8-14)18(2)3/h4-12,17,19H,1-3H3