[(3R)-1-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]piperidin-1-ium-3-yl]methylazanium

Systemtic Name: [(3R)-1-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]piperidin-1-ium-3-yl]methylazanium Openeye Name: [(3R)-1-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]piperidin-1-ium-3-yl]methylammonium CAS Name: [(3R)-1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-3-piperidin-1-iumyl]methylammonium IUPAC Name: [(3R)-1-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]piperidin-1-ium-3-yl]methylazanium Traditional Name: [(3R)-1-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]piperidin-1-ium-3-yl]methylammonium Formula: C15H27N3O+2 MolecularWeight: 265.39438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)C[NH+]2CCCC(C2)C[NH3+]

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)C[NH+]2CCC[C@@H](C2)C[NH3+]

InChI

InChI=1S/C15H25N3O/c1-11-8-17-14(12(2)15(11)19-3)10-18-6-4-5-13(7-16)9-18/h8,13H,4-7,9-10,16H2,1-3H3/p+2/t13-/m1/s1