2-[(2S)-1-cyclopentyl-4-[(2-methyl-1H-imidazol-5-yl)methyl]piperazin-4-ium-2-yl]ethanol

Systemtic Name: 2-[(2S)-1-cyclopentyl-4-[(2-methyl-1H-imidazol-5-yl)methyl]piperazin-4-ium-2-yl]ethanol Openeye Name: 2-[(2S)-1-cyclopentyl-4-[(2-methyl-1H-imidazol-5-yl)methyl]piperazin-4-ium-2-yl]ethanol CAS Name: 2-[(2S)-1-cyclopentyl-4-[(2-methyl-1H-imidazol-5-yl)methyl]-2-piperazin-4-iumyl]ethanol IUPAC Name: 2-[(2S)-1-cyclopentyl-4-[(2-methyl-1H-imidazol-5-yl)methyl]piperazin-4-ium-2-yl]ethanol Traditional Name: 2-[(2S)-1-cyclopentyl-4-[(2-methyl-1H-imidazol-5-yl)methyl]piperazin-4-ium-2-yl]ethanol Formula: C16H29N4O+ MolecularWeight: 293.42766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)C[NH+]2CCN(C(C2)CCO)C3CCCC3

Isomeric SMILES

CC1=NC=C(N1)C[NH+]2CCN([C@H](C2)CCO)C3CCCC3

InChI

InChI=1S/C16H28N4O/c1-13-17-10-14(18-13)11-19-7-8-20(15-4-2-3-5-15)16(12-19)6-9-21/h10,15-16,21H,2-9,11-12H2,1H3,(H,17,18)/p+1/t16-/m0/s1