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

Systemtic Name: 1-azanyl-3-[butan-2-yl(methyl)amino]propan-2-ol Openeye Name: 1-amino-3-[methyl(sec-butyl)amino]propan-2-ol CAS Name: 1-amino-3-[butan-2-yl(methyl)amino]-2-propanol IUPAC Name: 1-amino-3-[butan-2-yl(methyl)amino]propan-2-ol Traditional Name: 1-amino-3-[methyl(sec-butyl)amino]propan-2-ol Formula: C8H20N2O MolecularWeight: 160.2572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H20N2O/c1-4-7(2)10(3)6-8(11)5-9/h7-8,11H,4-6,9H2,1-3H3