(1S)-1-(4-cyclopentylphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanol

Systemtic Name: (1S)-1-(4-cyclopentylphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanol Openeye Name: (1S)-1-(4-cyclopentylphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanol CAS Name: (1S)-1-(4-cyclopentylphenyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)ethanol IUPAC Name: (1S)-1-(4-cyclopentylphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanol Traditional Name: (1S)-1-(4-cyclopentylphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanol Formula: C18H30N2O+2 MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-19-10-12-20(13-11-19)14-18(21)17-8-6-16(7-9-17)15-4-2-3-5-15/h6-9,15,18,21H,2-5,10-14H2,1H3/p+2/t18-/m1/s1