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1-azanyl-3-[methyl(pentan-3-yl)amino]propan-2-ol

1-azanyl-3-[methyl(pentan-3-yl)amino]propan-2-ol

Systemtic Name:1-azanyl-3-[methyl(pentan-3-yl)amino]propan-2-ol
Openeye Name:1-amino-3-[1-ethylpropyl(methyl)amino]propan-2-ol
CAS Name:1-amino-3-[methyl(pentan-3-yl)amino]-2-propanol
IUPAC Name:1-amino-3-[methyl(pentan-3-yl)amino]propan-2-ol
Traditional Name:1-amino-3-[1-ethylpropyl(methyl)amino]propan-2-ol
Formula: C9H22N2O
MolecularWeight: 174.28378
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)CC(CN)O


Isomeric SMILES

CCC(CC)N(C)CC(CN)O


InChI

InChI=1S/C9H22N2O/c1-4-8(5-2)11(3)7-9(12)6-10/h8-9,12H,4-7,10H2,1-3H3


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