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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]-(4-methyl-1,4-diazepan-4-ium-1-yl)methanone Openeye Name: [(1S)-cyclohex-3-en-1-yl]-(4-methyl-1,4-diazepan-4-ium-1-yl)methanone CAS Name: [(1S)-1-cyclohex-3-enyl]-(4-methyl-1,4-diazepan-4-ium-1-yl)methanone IUPAC Name: [(1S)-cyclohex-3-en-1-yl]-(4-methyl-1,4-diazepan-4-ium-1-yl)methanone Traditional Name: [(1S)-cyclohex-3-en-1-yl]-(4-methyl-1,4-diazepan-4-ium-1-yl)methanone Formula: C13H23N2O+ MolecularWeight: 223.33452

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCCN(CC1)C(=O)C2CCC=CC2

Isomeric SMILES

C[NH+]1CCCN(CC1)C(=O)[C@H]2CCC=CC2

InChI

InChI=1S/C13H22N2O/c1-14-8-5-9-15(11-10-14)13(16)12-6-3-2-4-7-12/h2-3,12H,4-11H2,1H3/p+1/t12-/m1/s1