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(2S)-1-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]-3-(4-propan-2-ylphenoxy)propan-2-ol

(2S)-1-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]-3-(4-propan-2-ylphenoxy)propan-2-ol

Systemtic Name:(2S)-1-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]-3-(4-propan-2-ylphenoxy)propan-2-ol
Openeye Name:(2S)-1-(4-benzylpiperazine-1,4-diium-1-yl)-3-(4-isopropylphenoxy)propan-2-ol
CAS Name:(2S)-1-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]-3-(4-propan-2-ylphenoxy)-2-propanol
IUPAC Name:(2S)-1-(4-benzylpiperazine-1,4-diium-1-yl)-3-(4-propan-2-ylphenoxy)propan-2-ol
Traditional Name:(2S)-1-(4-benzylpiperazine-1,4-diium-1-yl)-3-(4-isopropylphenoxy)propan-2-ol
Formula: C23H34N2O2+2
MolecularWeight: 370.52826
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(C[NH+]2CC[NH+](CC2)CC3=CC=CC=C3)O


Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC[C@H](C[NH+]2CC[NH+](CC2)CC3=CC=CC=C3)O


InChI

InChI=1S/C23H32N2O2/c1-19(2)21-8-10-23(11-9-21)27-18-22(26)17-25-14-12-24(13-15-25)16-20-6-4-3-5-7-20/h3-11,19,22,26H,12-18H2,1-2H3/p+2/t22-/m0/s1


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