N-[2-cyclobutyl-4-(2-dimethylaminoethyloxy)phenyl]pyridin-2-amine

Systemtic Name: N-[2-cyclobutyl-4-(2-dimethylaminoethyloxy)phenyl]pyridin-2-amine Openeye Name: N-[2-cyclobutyl-4-(2-dimethylaminoethyloxy)phenyl]pyridin-2-amine CAS Name: N-[2-cyclobutyl-4-(2-dimethylaminoethyloxy)phenyl]-2-pyridinamine IUPAC Name: N-[2-cyclobutyl-4-(2-dimethylaminoethyloxy)phenyl]pyridin-2-amine Traditional Name: 2-[3-cyclobutyl-4-(2-pyridylamino)phenoxy]ethyl-dimethyl-amine Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC(=C(C=C1)NC2=CC=CC=N2)C3CCC3

Isomeric SMILES

CN(C)CCOC1=CC(=C(C=C1)NC2=CC=CC=N2)C3CCC3

InChI

InChI=1S/C19H25N3O/c1-22(2)12-13-23-16-9-10-18(17(14-16)15-6-5-7-15)21-19-8-3-4-11-20-19/h3-4,8-11,14-15H,5-7,12-13H2,1-2H3,(H,20,21)