[(2S)-1-ethylpyrrolidin-2-yl]methyl-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]azanium

Systemtic Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]azanium Openeye Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]ammonium CAS Name: [(2S)-1-ethyl-2-pyrrolidinyl]methyl-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]ammonium IUPAC Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]azanium Traditional Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]ammonium Formula: C16H28N3O+ MolecularWeight: 278.41302

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1C[NH2+]CC2=NC=C(C(=C2C)OC)C

Isomeric SMILES

CCN1CCC[C@H]1C[NH2+]CC2=NC=C(C(=C2C)OC)C

InChI

InChI=1S/C16H27N3O/c1-5-19-8-6-7-14(19)10-17-11-15-13(3)16(20-4)12(2)9-18-15/h9,14,17H,5-8,10-11H2,1-4H3/p+1/t14-/m0/s1