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

Systemtic Name: 1-cyclopropyl-N-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]ethanamine Openeye Name: 1-cyclopropyl-N-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]ethanamine CAS Name: 1-cyclopropyl-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]ethanamine IUPAC Name: 1-cyclopropyl-N-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]ethanamine Traditional Name: 1-cyclopropylethyl-[(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)CNC(C)C2CC2

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CNC(C)C2CC2

InChI

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