[(3S)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-(1H-imidazol-5-ylmethyl)azanium

Systemtic Name: [(3S)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-(1H-imidazol-5-ylmethyl)azanium Openeye Name: [(3S)-1-cycloheptyl-5-oxo-pyrrolidin-3-yl]-(1H-imidazol-5-ylmethyl)ammonium CAS Name: [(3S)-1-cycloheptyl-5-oxo-3-pyrrolidinyl]-(1H-imidazol-5-ylmethyl)ammonium IUPAC Name: [(3S)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-(1H-imidazol-5-ylmethyl)azanium Traditional Name: [(3S)-1-cycloheptyl-5-keto-pyrrolidin-3-yl]-(1H-imidazol-5-ylmethyl)ammonium Formula: C15H25N4O+ MolecularWeight: 277.3852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2CC(CC2=O)[NH2+]CC3=CN=CN3

Isomeric SMILES

C1CCCC(CC1)N2C[C@H](CC2=O)[NH2+]CC3=CN=CN3

InChI

InChI=1S/C15H24N4O/c20-15-7-12(17-9-13-8-16-11-18-13)10-19(15)14-5-3-1-2-4-6-14/h8,11-12,14,17H,1-7,9-10H2,(H,16,18)/p+1/t12-/m0/s1