[1-[(3S)-1-[(4-cyclopentyloxyphenyl)methyl]piperidin-1-ium-3-yl]piperidin-4-yl]methanol

Systemtic Name: [1-[(3S)-1-[(4-cyclopentyloxyphenyl)methyl]piperidin-1-ium-3-yl]piperidin-4-yl]methanol Openeye Name: [1-[(3S)-1-[[4-(cyclopentoxy)phenyl]methyl]piperidin-1-ium-3-yl]-4-piperidyl]methanol CAS Name: [1-[(3S)-1-[(4-cyclopentyloxyphenyl)methyl]-3-piperidin-1-iumyl]-4-piperidinyl]methanol IUPAC Name: [1-[(3S)-1-[(4-cyclopentyloxyphenyl)methyl]piperidin-1-ium-3-yl]piperidin-4-yl]methanol Traditional Name: [1-[(3S)-1-[4-(cyclopentoxy)benzyl]piperidin-1-ium-3-yl]-4-piperidyl]methanol Formula: C23H37N2O2+ MolecularWeight: 373.55208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C[NH+]3CCCC(C3)N4CCC(CC4)CO

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C[NH+]3CCC[C@@H](C3)N4CCC(CC4)CO

InChI

InChI=1S/C23H36N2O2/c26-18-20-11-14-25(15-12-20)21-4-3-13-24(17-21)16-19-7-9-23(10-8-19)27-22-5-1-2-6-22/h7-10,20-22,26H,1-6,11-18H2/p+1/t21-/m0/s1