2-methoxy-N-[3-(4-methylphenyl)cyclobutyl]pyridin-3-amine

Systemtic Name: 2-methoxy-N-[3-(4-methylphenyl)cyclobutyl]pyridin-3-amine Openeye Name: 2-methoxy-N-[3-(p-tolyl)cyclobutyl]pyridin-3-amine CAS Name: 2-methoxy-N-[3-(4-methylphenyl)cyclobutyl]-3-pyridinamine IUPAC Name: 2-methoxy-N-[3-(4-methylphenyl)cyclobutyl]pyridin-3-amine Traditional Name: (2-methoxy-3-pyridyl)-[3-(p-tolyl)cyclobutyl]amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C2)NC3=C(N=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C2)NC3=C(N=CC=C3)OC

InChI

InChI=1S/C17H20N2O/c1-12-5-7-13(8-6-12)14-10-15(11-14)19-16-4-3-9-18-17(16)20-2/h3-9,14-15,19H,10-11H2,1-2H3