[3-[1-(4-dimethylaminophenyl)ethylamino]phenyl]methanol

Systemtic Name: [3-[1-(4-dimethylaminophenyl)ethylamino]phenyl]methanol Openeye Name: [3-[1-(4-dimethylaminophenyl)ethylamino]phenyl]methanol CAS Name: [3-[1-(4-dimethylaminophenyl)ethylamino]phenyl]methanol IUPAC Name: [3-[1-(4-dimethylaminophenyl)ethylamino]phenyl]methanol Traditional Name: [3-[1-(4-dimethylaminophenyl)ethylamino]phenyl]methanol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-13(15-7-9-17(10-8-15)19(2)3)18-16-6-4-5-14(11-16)12-20/h4-11,13,18,20H,12H2,1-3H3