1-cyclopropyl-1-(6-methoxypyridin-2-yl)-N-phenylmethoxy-methanamine

Systemtic Name: 1-cyclopropyl-1-(6-methoxypyridin-2-yl)-N-phenylmethoxy-methanamine Openeye Name: N-benzyloxy-1-cyclopropyl-1-(6-methoxy-2-pyridyl)methanamine CAS Name: 1-cyclopropyl-1-(6-methoxy-2-pyridinyl)-N-phenylmethoxymethanamine IUPAC Name: 1-cyclopropyl-1-(6-methoxypyridin-2-yl)-N-phenylmethoxymethanamine Traditional Name: benzoxy-[cyclopropyl-(6-methoxy-2-pyridyl)methyl]amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)C(C2CC2)NOCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=N1)C(C2CC2)NOCC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O2/c1-20-16-9-5-8-15(18-16)17(14-10-11-14)19-21-12-13-6-3-2-4-7-13/h2-9,14,17,19H,10-12H2,1H3