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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]-[(3S)-3-(pyrrolidin-1-ium-1-ylmethyl)piperidin-1-yl]methanone Openeye Name: [(1S)-cyclohex-3-en-1-yl]-[(3S)-3-(pyrrolidin-1-ium-1-ylmethyl)-1-piperidyl]methanone CAS Name: [(1S)-1-cyclohex-3-enyl]-[(3S)-3-(1-pyrrolidin-1-iumylmethyl)-1-piperidinyl]methanone IUPAC Name: [(1S)-cyclohex-3-en-1-yl]-[(3S)-3-(pyrrolidin-1-ium-1-ylmethyl)piperidin-1-yl]methanone Traditional Name: [(1S)-cyclohex-3-en-1-yl]-[(3S)-3-(pyrrolidin-1-ium-1-ylmethyl)piperidino]methanone Formula: C17H29N2O+ MolecularWeight: 277.42496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2CCCN(C2)C(=O)C3CCC=CC3

Isomeric SMILES

C1CC[NH+](C1)C[C@H]2CCCN(C2)C(=O)[C@H]3CCC=CC3

InChI

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