[1-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-(3-phenylpropyl)piperidin-1-ium-4-yl]methanol

Systemtic Name: [1-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-(3-phenylpropyl)piperidin-1-ium-4-yl]methanol Openeye Name: [1-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-(3-phenylpropyl)piperidin-1-ium-4-yl]methanol CAS Name: [1-[[(1S)-1-cyclohex-3-enyl]methyl]-4-(3-phenylpropyl)-4-piperidin-1-iumyl]methanol IUPAC Name: [1-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-(3-phenylpropyl)piperidin-1-ium-4-yl]methanol Traditional Name: [1-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-(3-phenylpropyl)piperidin-1-ium-4-yl]methanol Formula: C22H34NO+ MolecularWeight: 328.51146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH+]2CCC(CC2)(CCCC3=CC=CC=C3)CO

Isomeric SMILES

C1C[C@@H](CC=C1)C[NH+]2CCC(CC2)(CCCC3=CC=CC=C3)CO

InChI

InChI=1S/C22H33NO/c24-19-22(13-7-12-20-8-3-1-4-9-20)14-16-23(17-15-22)18-21-10-5-2-6-11-21/h1-5,8-9,21,24H,6-7,10-19H2/p+1/t21-/m1/s1