(6-methyl-2-pyrrolidin-1-yl-pyridin-3-yl)methanamine

Systemtic Name: (6-methyl-2-pyrrolidin-1-yl-pyridin-3-yl)methanamine Openeye Name: (6-methyl-2-pyrrolidin-1-yl-3-pyridyl)methanamine CAS Name: [6-methyl-2-(1-pyrrolidinyl)-3-pyridinyl]methanamine IUPAC Name: (6-methyl-2-pyrrolidin-1-ylpyridin-3-yl)methanamine Traditional Name: (6-methyl-2-pyrrolidino-3-pyridyl)methylamine Formula: C11H17N3 MolecularWeight: 191.27278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)CN)N2CCCC2

Isomeric SMILES

CC1=NC(=C(C=C1)CN)N2CCCC2

InChI

InChI=1S/C11H17N3/c1-9-4-5-10(8-12)11(13-9)14-6-2-3-7-14/h4-5H,2-3,6-8,12H2,1H3