[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-(1,4-diazepan-4-ium-1-yl)methanone

Systemtic Name: [(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-(1,4-diazepan-4-ium-1-yl)methanone Openeye Name: 1,4-diazepan-4-ium-1-yl-[(1R,2S,4S)-norbornan-2-yl]methanone CAS Name: [(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-(1,4-diazepan-4-ium-1-yl)methanone IUPAC Name: [(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-(1,4-diazepan-4-ium-1-yl)methanone Traditional Name: 1,4-diazepan-4-ium-1-yl-[(1R,2S,4S)-norbornan-2-yl]methanone Formula: C13H23N2O+ MolecularWeight: 223.33452

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCN(C1)C(=O)C2CC3CCC2C3

Isomeric SMILES

C1C[NH2+]CCN(C1)C(=O)[C@H]2C[C@H]3CC[C@@H]2C3

InChI

InChI=1S/C13H22N2O/c16-13(15-6-1-4-14-5-7-15)12-9-10-2-3-11(12)8-10/h10-12,14H,1-9H2/p+1/t10-,11+,12-/m0/s1