[(3R)-1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-[(2-methylpyrimidin-5-yl)methyl]azanium

Systemtic Name: [(3R)-1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-[(2-methylpyrimidin-5-yl)methyl]azanium Openeye Name: [(3R)-1-(cyclohexylmethyl)-5-oxo-pyrrolidin-3-yl]-[(2-methylpyrimidin-5-yl)methyl]ammonium CAS Name: [(3R)-1-(cyclohexylmethyl)-5-oxo-3-pyrrolidinyl]-[(2-methyl-5-pyrimidinyl)methyl]ammonium IUPAC Name: [(3R)-1-(cyclohexylmethyl)-5-oxopyrrolidin-3-yl]-[(2-methylpyrimidin-5-yl)methyl]azanium Traditional Name: [(3R)-1-(cyclohexylmethyl)-5-keto-pyrrolidin-3-yl]-[(2-methylpyrimidin-5-yl)methyl]ammonium Formula: C17H27N4O+ MolecularWeight: 303.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=N1)C[NH2+]C2CC(=O)N(C2)CC3CCCCC3

Isomeric SMILES

CC1=NC=C(C=N1)C[NH2+][C@@H]2CC(=O)N(C2)CC3CCCCC3

InChI

InChI=1S/C17H26N4O/c1-13-18-8-15(9-19-13)10-20-16-7-17(22)21(12-16)11-14-5-3-2-4-6-14/h8-9,14,16,20H,2-7,10-12H2,1H3/p+1/t16-/m1/s1