3-[(1-phenylcyclopropyl)methoxy]pyridin-2-amine

Systemtic Name: 3-[(1-phenylcyclopropyl)methoxy]pyridin-2-amine Openeye Name: 3-[(1-phenylcyclopropyl)methoxy]pyridin-2-amine CAS Name: 3-[(1-phenylcyclopropyl)methoxy]-2-pyridinamine IUPAC Name: 3-[(1-phenylcyclopropyl)methoxy]pyridin-2-amine Traditional Name: [3-[(1-phenylcyclopropyl)methoxy]-2-pyridyl]amine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(COC2=C(N=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

C1CC1(COC2=C(N=CC=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C15H16N2O/c16-14-13(7-4-10-17-14)18-11-15(8-9-15)12-5-2-1-3-6-12/h1-7,10H,8-9,11H2,(H2,16,17)