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

Systemtic Name: [1-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]pyrrolidin-2-yl]methanamine Openeye Name: [1-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]pyrrolidin-2-yl]methanamine CAS Name: [1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-2-pyrrolidinyl]methanamine IUPAC Name: [1-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]pyrrolidin-2-yl]methanamine Traditional Name: [1-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]pyrrolidin-2-yl]methylamine Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CN2CCCC2CN

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CN2CCCC2CN

InChI

InChI=1S/C14H23N3O/c1-10-8-16-13(11(2)14(10)18-3)9-17-6-4-5-12(17)7-15/h8,12H,4-7,9,15H2,1-3H3