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1-[2-[2-dimethylaminoethyl(methyl)amino]ethyl-methyl-amino]butan-2-ol
1-[2-[2-dimethylaminoethyl(methyl)amino]ethyl-methyl-amino]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN(C)CCN(C)CCN(C)C)O
Isomeric SMILES
CCC(CN(C)CCN(C)CCN(C)C)O
InChI
InChI=1S/C12H29N3O/c1-6-12(16)11-15(5)10-9-14(4)8-7-13(2)3/h12,16H,6-11H2,1-5H3
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