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

Systemtic Name: [(3R)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-[(1-methylimidazol-2-yl)methyl]azanium Openeye Name: [(3R)-1-cycloheptyl-5-oxo-pyrrolidin-3-yl]-[(1-methylimidazol-2-yl)methyl]ammonium CAS Name: [(3R)-1-cycloheptyl-5-oxo-3-pyrrolidinyl]-[(1-methyl-2-imidazolyl)methyl]ammonium IUPAC Name: [(3R)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-[(1-methylimidazol-2-yl)methyl]azanium Traditional Name: [(3R)-1-cycloheptyl-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)C3CCCCCC3

Isomeric SMILES

CN1C=CN=C1C[NH2+][C@@H]2CC(=O)N(C2)C3CCCCCC3

InChI

InChI=1S/C16H26N4O/c1-19-9-8-17-15(19)11-18-13-10-16(21)20(12-13)14-6-4-2-3-5-7-14/h8-9,13-14,18H,2-7,10-12H2,1H3/p+1/t13-/m1/s1