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

Systemtic Name: [(3R)-1-(6-methoxypyridin-3-yl)pyrrolidin-3-yl]methylazanium Openeye Name: [(3R)-1-(6-methoxy-3-pyridyl)pyrrolidin-3-yl]methylammonium CAS Name: [(3R)-1-(6-methoxy-3-pyridinyl)-3-pyrrolidinyl]methylammonium IUPAC Name: [(3R)-1-(6-methoxypyridin-3-yl)pyrrolidin-3-yl]methylazanium Traditional Name: [(3R)-1-(6-methoxy-3-pyridyl)pyrrolidin-3-yl]methylammonium Formula: C11H18N3O+ MolecularWeight: 208.28012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2CCC(C2)C[NH3+]

Isomeric SMILES

COC1=NC=C(C=C1)N2CC[C@@H](C2)C[NH3+]

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/p+1/t9-/m1/s1