6-[(2-chlorophenyl)methoxy]-2-(cyclopropylmethoxy)pyridin-3-amine

Systemtic Name: 6-[(2-chlorophenyl)methoxy]-2-(cyclopropylmethoxy)pyridin-3-amine Openeye Name: 6-[(2-chlorophenyl)methoxy]-2-(cyclopropylmethoxy)pyridin-3-amine CAS Name: 6-[(2-chlorophenyl)methoxy]-2-(cyclopropylmethoxy)-3-pyridinamine IUPAC Name: 6-[(2-chlorophenyl)methoxy]-2-(cyclopropylmethoxy)pyridin-3-amine Traditional Name: [6-(2-chlorobenzyl)oxy-2-(cyclopropylmethoxy)-3-pyridyl]amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C(C=CC(=N2)OCC3=CC=CC=C3Cl)N

Isomeric SMILES

C1CC1COC2=C(C=CC(=N2)OCC3=CC=CC=C3Cl)N

InChI

InChI=1S/C16H17ClN2O2/c17-13-4-2-1-3-12(13)10-20-15-8-7-14(18)16(19-15)21-9-11-5-6-11/h1-4,7-8,11H,5-6,9-10,18H2