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

Systemtic Name: [(2S)-1-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]pyrrolidin-1-ium-2-yl]methylazanium Openeye Name: [(2S)-1-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]pyrrolidin-1-ium-2-yl]methylammonium CAS Name: [(2S)-1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-2-pyrrolidin-1-iumyl]methylammonium IUPAC Name: [(2S)-1-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]pyrrolidin-1-ium-2-yl]methylazanium Traditional Name: [(2S)-1-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]pyrrolidin-1-ium-2-yl]methylammonium Formula: C14H25N3O+2 MolecularWeight: 251.3678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)C[NH+]2CCCC2C[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O/c1-10-8-16-13(11(2)14(10)18-3)9-17-6-4-5-12(17)7-15/h8,12H,4-7,9,15H2,1-3H3/p+2/t12-/m0/s1