2-(cyclopropylmethoxy)-6-phenylmethoxy-pyridin-3-amine

Systemtic Name: 2-(cyclopropylmethoxy)-6-phenylmethoxy-pyridin-3-amine Openeye Name: 6-benzyloxy-2-(cyclopropylmethoxy)pyridin-3-amine CAS Name: 2-(cyclopropylmethoxy)-6-phenylmethoxy-3-pyridinamine IUPAC Name: 2-(cyclopropylmethoxy)-6-phenylmethoxypyridin-3-amine Traditional Name: [6-benzoxy-2-(cyclopropylmethoxy)-3-pyridyl]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C(C=CC(=N2)OCC3=CC=CC=C3)N

Isomeric SMILES

C1CC1COC2=C(C=CC(=N2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C16H18N2O2/c17-14-8-9-15(18-16(14)20-11-13-6-7-13)19-10-12-4-2-1-3-5-12/h1-5,8-9,13H,6-7,10-11,17H2