1-cyclobutyl-N-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]methanamine

Systemtic Name: 1-cyclobutyl-N-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]methanamine Openeye Name: 1-cyclobutyl-N-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]methanamine CAS Name: 1-cyclobutyl-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]methanamine IUPAC Name: 1-cyclobutyl-N-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]methanamine Traditional Name: cyclobutylmethyl-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CNCC2CCC2

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CNCC2CCC2

InChI

InChI=1S/C14H22N2O/c1-10-7-16-13(11(2)14(10)17-3)9-15-8-12-5-4-6-12/h7,12,15H,4-6,8-9H2,1-3H3