1-[4-(6-methylpyridin-2-yl)piperazin-1-yl]-3-prop-2-ynoxy-propan-2-ol

Systemtic Name: 1-[4-(6-methylpyridin-2-yl)piperazin-1-yl]-3-prop-2-ynoxy-propan-2-ol Openeye Name: 1-[4-(6-methyl-2-pyridyl)piperazin-1-yl]-3-prop-2-ynoxy-propan-2-ol CAS Name: 1-[4-(6-methyl-2-pyridinyl)-1-piperazinyl]-3-prop-2-ynoxy-2-propanol IUPAC Name: 1-[4-(6-methylpyridin-2-yl)piperazin-1-yl]-3-prop-2-ynoxypropan-2-ol Traditional Name: 1-[4-(6-methyl-2-pyridyl)piperazino]-3-propargyloxy-propan-2-ol Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)CC(COCC#C)O

Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)CC(COCC#C)O

InChI

InChI=1S/C16H23N3O2/c1-3-11-21-13-15(20)12-18-7-9-19(10-8-18)16-6-4-5-14(2)17-16/h1,4-6,15,20H,7-13H2,2H3