(2R)-1-[4-(4-cyclopentylphenyl)piperazin-1-ium-1-yl]butan-2-ol

Systemtic Name: (2R)-1-[4-(4-cyclopentylphenyl)piperazin-1-ium-1-yl]butan-2-ol Openeye Name: (2R)-1-[4-(4-cyclopentylphenyl)piperazin-1-ium-1-yl]butan-2-ol CAS Name: (2R)-1-[4-(4-cyclopentylphenyl)-1-piperazin-1-iumyl]-2-butanol IUPAC Name: (2R)-1-[4-(4-cyclopentylphenyl)piperazin-1-ium-1-yl]butan-2-ol Traditional Name: (2R)-1-[4-(4-cyclopentylphenyl)piperazin-1-ium-1-yl]butan-2-ol Formula: C19H31N2O+ MolecularWeight: 303.46224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C[NH+]1CCN(CC1)C2=CC=C(C=C2)C3CCCC3)O

Isomeric SMILES

CC[C@H](C[NH+]1CCN(CC1)C2=CC=C(C=C2)C3CCCC3)O

InChI

InChI=1S/C19H30N2O/c1-2-19(22)15-20-11-13-21(14-12-20)18-9-7-17(8-10-18)16-5-3-4-6-16/h7-10,16,19,22H,2-6,11-15H2,1H3/p+1/t19-/m1/s1