[(1S)-cyclohex-3-en-1-yl]-(1,4-diazepan-4-ium-1-yl)methanone

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]-(1,4-diazepan-4-ium-1-yl)methanone Openeye Name: [(1S)-cyclohex-3-en-1-yl]-(1,4-diazepan-4-ium-1-yl)methanone CAS Name: [(1S)-1-cyclohex-3-enyl]-(1,4-diazepan-4-ium-1-yl)methanone IUPAC Name: [(1S)-cyclohex-3-en-1-yl]-(1,4-diazepan-4-ium-1-yl)methanone Traditional Name: [(1S)-cyclohex-3-en-1-yl]-(1,4-diazepan-4-ium-1-yl)methanone Formula: C12H21N2O+ MolecularWeight: 209.30794

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCN(C1)C(=O)C2CCC=CC2

Isomeric SMILES

C1C[NH2+]CCN(C1)C(=O)[C@H]2CCC=CC2

InChI

InChI=1S/C12H20N2O/c15-12(11-5-2-1-3-6-11)14-9-4-7-13-8-10-14/h1-2,11,13H,3-10H2/p+1/t11-/m1/s1