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

Systemtic Name: 1-cyclopentyl-N-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]methanamine Openeye Name: 1-cyclopentyl-N-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]methanamine CAS Name: 1-cyclopentyl-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]methanamine IUPAC Name: 1-cyclopentyl-N-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]methanamine Traditional Name: cyclopentylmethyl-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CNCC2CCCC2

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CNCC2CCCC2

InChI

InChI=1S/C15H24N2O/c1-11-8-17-14(12(2)15(11)18-3)10-16-9-13-6-4-5-7-13/h8,13,16H,4-7,9-10H2,1-3H3