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

Systemtic Name: 3-azanyl-1-[methyl-[[methyl(2-methylbutan-2-yl)amino]methyl]amino]butan-2-ol Openeye Name: 3-amino-1-[[1,1-dimethylpropyl(methyl)amino]methyl-methyl-amino]butan-2-ol CAS Name: 3-amino-1-[methyl-[[methyl(2-methylbutan-2-yl)amino]methyl]amino]-2-butanol IUPAC Name: 3-amino-1-[methyl-[[methyl(2-methylbutan-2-yl)amino]methyl]amino]butan-2-ol Traditional Name: 3-amino-1-[[tert-amyl(methyl)amino]methyl-methyl-amino]butan-2-ol Formula: C12H29N3O MolecularWeight: 231.37816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H29N3O/c1-7-12(3,4)15(6)9-14(5)8-11(16)10(2)13/h10-11,16H,7-9,13H2,1-6H3