[(3R)-1-(6-methoxypyridin-3-yl)pyrrolidin-3-yl]methanamine

Systemtic Name: [(3R)-1-(6-methoxypyridin-3-yl)pyrrolidin-3-yl]methanamine Openeye Name: [(3R)-1-(6-methoxy-3-pyridyl)pyrrolidin-3-yl]methanamine CAS Name: [(3R)-1-(6-methoxy-3-pyridinyl)-3-pyrrolidinyl]methanamine IUPAC Name: [(3R)-1-(6-methoxypyridin-3-yl)pyrrolidin-3-yl]methanamine Traditional Name: [(3R)-1-(6-methoxy-3-pyridyl)pyrrolidin-3-yl]methylamine Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2CCC(C2)CN

Isomeric SMILES

COC1=NC=C(C=C1)N2CC[C@@H](C2)CN

InChI

InChI=1S/C11H17N3O/c1-15-11-3-2-10(7-13-11)14-5-4-9(6-12)8-14/h2-3,7,9H,4-6,8,12H2,1H3/t9-/m1/s1