N-[(6-methoxypyridin-3-yl)methyl]-2-methyl-pentan-3-amine

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-2-methyl-pentan-3-amine Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-2-methyl-pentan-3-amine CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-2-methyl-3-pentanamine IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-2-methylpentan-3-amine Traditional Name: (1-ethyl-2-methyl-propyl)-[(6-methoxy-3-pyridyl)methyl]amine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)NCC1=CN=C(C=C1)OC

Isomeric SMILES

CCC(C(C)C)NCC1=CN=C(C=C1)OC

InChI

InChI=1S/C13H22N2O/c1-5-12(10(2)3)14-8-11-6-7-13(16-4)15-9-11/h6-7,9-10,12,14H,5,8H2,1-4H3