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(2S)-1-[3-[(cyclobutylamino)methyl]phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol

(2S)-1-[3-[(cyclobutylamino)methyl]phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol

Systemtic Name:(2S)-1-[3-[(cyclobutylamino)methyl]phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol
Openeye Name:(2S)-1-[3-[(cyclobutylamino)methyl]phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol
CAS Name:(2S)-1-[3-[(cyclobutylamino)methyl]phenoxy]-3-(4-ethyl-1-piperazinyl)-2-propanol
IUPAC Name:(2S)-1-[3-[(cyclobutylamino)methyl]phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol
Traditional Name:(2S)-1-[3-[(cyclobutylamino)methyl]phenoxy]-3-(4-ethylpiperazino)propan-2-ol
Formula: C20H33N3O2
MolecularWeight: 347.49492
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CNC3CCC3)O


Isomeric SMILES

CCN1CCN(CC1)C[C@@H](COC2=CC=CC(=C2)CNC3CCC3)O


InChI

InChI=1S/C20H33N3O2/c1-2-22-9-11-23(12-10-22)15-19(24)16-25-20-8-3-5-17(13-20)14-21-18-6-4-7-18/h3,5,8,13,18-19,21,24H,2,4,6-7,9-12,14-16H2,1H3/t19-/m0/s1


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