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

Systemtic Name: [(3R)-1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-[(1-methylimidazol-2-yl)methyl]azanium Openeye Name: [(3R)-1-(cyclohexylmethyl)-5-oxo-pyrrolidin-3-yl]-[(1-methylimidazol-2-yl)methyl]ammonium CAS Name: [(3R)-1-(cyclohexylmethyl)-5-oxo-3-pyrrolidinyl]-[(1-methyl-2-imidazolyl)methyl]ammonium IUPAC Name: [(3R)-1-(cyclohexylmethyl)-5-oxopyrrolidin-3-yl]-[(1-methylimidazol-2-yl)methyl]azanium Traditional Name: [(3R)-1-(cyclohexylmethyl)-5-keto-pyrrolidin-3-yl]-[(1-methylimidazol-2-yl)methyl]ammonium Formula: C16H27N4O+ MolecularWeight: 291.41178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C[NH2+]C2CC(=O)N(C2)CC3CCCCC3

Isomeric SMILES

CN1C=CN=C1C[NH2+][C@@H]2CC(=O)N(C2)CC3CCCCC3

InChI

InChI=1S/C16H26N4O/c1-19-8-7-17-15(19)10-18-14-9-16(21)20(12-14)11-13-5-3-2-4-6-13/h7-8,13-14,18H,2-6,9-12H2,1H3/p+1/t14-/m1/s1