2-methoxy-N-(3-phenylcyclobutyl)pyridin-3-amine

Systemtic Name: 2-methoxy-N-(3-phenylcyclobutyl)pyridin-3-amine Openeye Name: 2-methoxy-N-(3-phenylcyclobutyl)pyridin-3-amine CAS Name: 2-methoxy-N-(3-phenylcyclobutyl)-3-pyridinamine IUPAC Name: 2-methoxy-N-(3-phenylcyclobutyl)pyridin-3-amine Traditional Name: (2-methoxy-3-pyridyl)-(3-phenylcyclobutyl)amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC2CC(C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC=N1)NC2CC(C2)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2O/c1-19-16-15(8-5-9-17-16)18-14-10-13(11-14)12-6-3-2-4-7-12/h2-9,13-14,18H,10-11H2,1H3