1-(4-methoxypyridin-2-yl)-N-methyl-methanamine

Systemtic Name: 1-(4-methoxypyridin-2-yl)-N-methyl-methanamine Openeye Name: 1-(4-methoxy-2-pyridyl)-N-methyl-methanamine CAS Name: 1-(4-methoxy-2-pyridinyl)-N-methylmethanamine IUPAC Name: 1-(4-methoxypyridin-2-yl)-N-methylmethanamine Traditional Name: (4-methoxy-2-pyridyl)methyl-methyl-amine Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC=CC(=C1)OC

Isomeric SMILES

CNCC1=NC=CC(=C1)OC

InChI

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