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

Systemtic Name: [1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-1-ium-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-1-ium-4-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-[[(1S)-1-cyclohex-3-enyl]methyl]-4-piperidin-1-iumyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-1-ium-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-1-ium-4-yl]-(4-phenylpiperazino)methanone Formula: C23H34N3O+ MolecularWeight: 368.53556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH+]2CCC(CC2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CC=C1)C[NH+]2CCC(CC2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H33N3O/c27-23(26-17-15-25(16-18-26)22-9-5-2-6-10-22)21-11-13-24(14-12-21)19-20-7-3-1-4-8-20/h1-3,5-6,9-10,20-21H,4,7-8,11-19H2/p+1/t20-/m1/s1