1-[(6-methylpyridin-2-yl)amino]-3-piperazin-1-yl-propan-2-ol

Systemtic Name: 1-[(6-methylpyridin-2-yl)amino]-3-piperazin-1-yl-propan-2-ol Openeye Name: 1-[(6-methyl-2-pyridyl)amino]-3-piperazin-1-yl-propan-2-ol CAS Name: 1-[(6-methyl-2-pyridinyl)amino]-3-(1-piperazinyl)-2-propanol IUPAC Name: 1-[(6-methylpyridin-2-yl)amino]-3-piperazin-1-ylpropan-2-ol Traditional Name: 1-[(6-methyl-2-pyridyl)amino]-3-piperazino-propan-2-ol Formula: C13H22N4O MolecularWeight: 250.33998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NCC(CN2CCNCC2)O

Isomeric SMILES

CC1=NC(=CC=C1)NCC(CN2CCNCC2)O

InChI

InChI=1S/C13H22N4O/c1-11-3-2-4-13(16-11)15-9-12(18)10-17-7-5-14-6-8-17/h2-4,12,14,18H,5-10H2,1H3,(H,15,16)