2-ethoxy-N-[3-(3-methylphenyl)cyclobutyl]pyridin-3-amine

Systemtic Name: 2-ethoxy-N-[3-(3-methylphenyl)cyclobutyl]pyridin-3-amine Openeye Name: 2-ethoxy-N-[3-(m-tolyl)cyclobutyl]pyridin-3-amine CAS Name: 2-ethoxy-N-[3-(3-methylphenyl)cyclobutyl]-3-pyridinamine IUPAC Name: 2-ethoxy-N-[3-(3-methylphenyl)cyclobutyl]pyridin-3-amine Traditional Name: (2-ethoxy-3-pyridyl)-[3-(m-tolyl)cyclobutyl]amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC2CC(C2)C3=CC(=CC=C3)C

Isomeric SMILES

CCOC1=C(C=CC=N1)NC2CC(C2)C3=CC(=CC=C3)C

InChI

InChI=1S/C18H22N2O/c1-3-21-18-17(8-5-9-19-18)20-16-11-15(12-16)14-7-4-6-13(2)10-14/h4-10,15-16,20H,3,11-12H2,1-2H3