1-(2-methoxypyridin-3-yl)-N-methyl-methanamine

Systemtic Name: 1-(2-methoxypyridin-3-yl)-N-methyl-methanamine Openeye Name: 1-(2-methoxy-3-pyridyl)-N-methyl-methanamine CAS Name: 1-(2-methoxy-3-pyridinyl)-N-methylmethanamine IUPAC Name: 1-(2-methoxypyridin-3-yl)-N-methylmethanamine Traditional Name: (2-methoxy-3-pyridyl)methyl-methyl-amine Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(N=CC=C1)OC

Isomeric SMILES

CNCC1=C(N=CC=C1)OC

InChI

InChI=1S/C8H12N2O/c1-9-6-7-4-3-5-10-8(7)11-2/h3-5,9H,6H2,1-2H3