[(3R)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-[(2,3-dimethylimidazol-4-yl)methyl]azanium

Systemtic Name: [(3R)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-[(2,3-dimethylimidazol-4-yl)methyl]azanium Openeye Name: [(3R)-1-cycloheptyl-5-oxo-pyrrolidin-3-yl]-[(2,3-dimethylimidazol-4-yl)methyl]ammonium CAS Name: [(3R)-1-cycloheptyl-5-oxo-3-pyrrolidinyl]-[(2,3-dimethyl-4-imidazolyl)methyl]ammonium IUPAC Name: [(3R)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-[(2,3-dimethylimidazol-4-yl)methyl]azanium Traditional Name: [(3R)-1-cycloheptyl-5-keto-pyrrolidin-3-yl]-[(2,3-dimethylimidazol-4-yl)methyl]ammonium Formula: C17H29N4O+ MolecularWeight: 305.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C)C[NH2+]C2CC(=O)N(C2)C3CCCCCC3

Isomeric SMILES

CC1=NC=C(N1C)C[NH2+][C@@H]2CC(=O)N(C2)C3CCCCCC3

InChI

InChI=1S/C17H28N4O/c1-13-18-10-16(20(13)2)11-19-14-9-17(22)21(12-14)15-7-5-3-4-6-8-15/h10,14-15,19H,3-9,11-12H2,1-2H3/p+1/t14-/m1/s1