2-[(2S)-1-cyclopentyl-4-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]piperazin-1-ium-2-yl]ethanol

Systemtic Name: 2-[(2S)-1-cyclopentyl-4-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]piperazin-1-ium-2-yl]ethanol Openeye Name: 2-[(2S)-1-cyclopentyl-4-[(2-pyrrolidin-1-ylthiazol-5-yl)methyl]piperazin-1-ium-2-yl]ethanol CAS Name: 2-[(2S)-1-cyclopentyl-4-[[2-(1-pyrrolidinyl)-5-thiazolyl]methyl]-2-piperazin-1-iumyl]ethanol IUPAC Name: 2-[(2S)-1-cyclopentyl-4-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]piperazin-1-ium-2-yl]ethanol Traditional Name: 2-[(2S)-1-cyclopentyl-4-[(2-pyrrolidinothiazol-5-yl)methyl]piperazin-1-ium-2-yl]ethanol Formula: C19H33N4OS+ MolecularWeight: 365.55652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCN(CC2CCO)CC3=CN=C(S3)N4CCCC4

Isomeric SMILES

C1CCC(C1)[NH+]2CCN(C[C@@H]2CCO)CC3=CN=C(S3)N4CCCC4

InChI

InChI=1S/C19H32N4OS/c24-12-7-17-14-21(10-11-23(17)16-5-1-2-6-16)15-18-13-20-19(25-18)22-8-3-4-9-22/h13,16-17,24H,1-12,14-15H2/p+1/t17-/m0/s1