(2S)-1-[4-(phenylmethyl)piperazin-1-yl]-3-(2-prop-2-enylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-[4-(phenylmethyl)piperazin-1-yl]-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: (2S)-1-(2-allylphenoxy)-3-(4-benzylpiperazin-1-yl)propan-2-ol CAS Name: (2S)-1-[4-(phenylmethyl)-1-piperazinyl]-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: (2S)-1-(4-benzylpiperazin-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: (2S)-1-(2-allylphenoxy)-3-(4-benzylpiperazino)propan-2-ol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CN2CCN(CC2)CC3=CC=CC=C3)O

Isomeric SMILES

C=CCC1=CC=CC=C1OC[C@H](CN2CCN(CC2)CC3=CC=CC=C3)O

InChI

InChI=1S/C23H30N2O2/c1-2-8-21-11-6-7-12-23(21)27-19-22(26)18-25-15-13-24(14-16-25)17-20-9-4-3-5-10-20/h2-7,9-12,22,26H,1,8,13-19H2/t22-/m0/s1