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1-[2-[2-dimethylaminoethyl(methyl)amino]ethyl-methyl-amino]pentan-2-ol
1-[2-[2-dimethylaminoethyl(methyl)amino]ethyl-methyl-amino]pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CN(C)CCN(C)CCN(C)C)O
Isomeric SMILES
CCCC(CN(C)CCN(C)CCN(C)C)O
InChI
InChI=1S/C13H31N3O/c1-6-7-13(17)12-16(5)11-10-15(4)9-8-14(2)3/h13,17H,6-12H2,1-5H3
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