[1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-1-ium-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-1-ium-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-1-ium-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[(1S)-1-cyclohex-3-enyl]methyl]-4-piperidin-1-iumyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-1-ium-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-1-ium-4-yl]-pyrrolidino-methanone Formula: C17H29N2O+ MolecularWeight: 277.42496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CC[NH+](CC2)CC3CCC=CC3

Isomeric SMILES

C1CCN(C1)C(=O)C2CC[NH+](CC2)C[C@H]3CCC=CC3

InChI

InChI=1S/C17H28N2O/c20-17(19-10-4-5-11-19)16-8-12-18(13-9-16)14-15-6-2-1-3-7-15/h1-2,15-16H,3-14H2/p+1/t15-/m1/s1