[1-(5-methylpyridin-2-yl)pyrrolidin-3-yl]methanamine

Systemtic Name: [1-(5-methylpyridin-2-yl)pyrrolidin-3-yl]methanamine Openeye Name: [1-(5-methyl-2-pyridyl)pyrrolidin-3-yl]methanamine CAS Name: [1-(5-methyl-2-pyridinyl)-3-pyrrolidinyl]methanamine IUPAC Name: [1-(5-methylpyridin-2-yl)pyrrolidin-3-yl]methanamine Traditional Name: [1-(5-methyl-2-pyridyl)pyrrolidin-3-yl]methylamine Formula: C11H17N3 MolecularWeight: 191.27278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2CCC(C2)CN

Isomeric SMILES

CC1=CN=C(C=C1)N2CCC(C2)CN

InChI

InChI=1S/C11H17N3/c1-9-2-3-11(13-7-9)14-5-4-10(6-12)8-14/h2-3,7,10H,4-6,8,12H2,1H3