(2S)-1-(4-methyl-2-prop-2-enyl-phenoxy)-3-piperazin-1-yl-propan-2-ol

Systemtic Name: (2S)-1-(4-methyl-2-prop-2-enyl-phenoxy)-3-piperazin-1-yl-propan-2-ol Openeye Name: (2S)-1-(2-allyl-4-methyl-phenoxy)-3-piperazin-1-yl-propan-2-ol CAS Name: (2S)-1-(4-methyl-2-prop-2-enylphenoxy)-3-(1-piperazinyl)-2-propanol IUPAC Name: (2S)-1-(4-methyl-2-prop-2-enylphenoxy)-3-piperazin-1-ylpropan-2-ol Traditional Name: (2S)-1-(2-allyl-4-methyl-phenoxy)-3-piperazino-propan-2-ol Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(CN2CCNCC2)O)CC=C

Isomeric SMILES

CC1=CC(=C(C=C1)OC[C@H](CN2CCNCC2)O)CC=C

InChI

InChI=1S/C17H26N2O2/c1-3-4-15-11-14(2)5-6-17(15)21-13-16(20)12-19-9-7-18-8-10-19/h3,5-6,11,16,18,20H,1,4,7-10,12-13H2,2H3/t16-/m0/s1