1-(4-phenethylpiperazin-1-yl)-3-prop-2-ynoxy-propan-2-ol

Systemtic Name: 1-(4-phenethylpiperazin-1-yl)-3-prop-2-ynoxy-propan-2-ol Openeye Name: 1-(4-phenethylpiperazin-1-yl)-3-prop-2-ynoxy-propan-2-ol CAS Name: 1-(4-phenethyl-1-piperazinyl)-3-prop-2-ynoxy-2-propanol IUPAC Name: 1-(4-phenethylpiperazin-1-yl)-3-prop-2-ynoxypropan-2-ol Traditional Name: 1-(4-phenethylpiperazino)-3-propargyloxy-propan-2-ol Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOCC(CN1CCN(CC1)CCC2=CC=CC=C2)O

Isomeric SMILES

C#CCOCC(CN1CCN(CC1)CCC2=CC=CC=C2)O

InChI

InChI=1S/C18H26N2O2/c1-2-14-22-16-18(21)15-20-12-10-19(11-13-20)9-8-17-6-4-3-5-7-17/h1,3-7,18,21H,8-16H2