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1-[2-[2-dimethylaminoethyl(methyl)amino]ethyl-methyl-amino]hexan-2-ol
1-[2-[2-dimethylaminoethyl(methyl)amino]ethyl-methyl-amino]hexan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CN(C)CCN(C)CCN(C)C)O
Isomeric SMILES
CCCCC(CN(C)CCN(C)CCN(C)C)O
InChI
InChI=1S/C14H33N3O/c1-6-7-8-14(18)13-17(5)12-11-16(4)10-9-15(2)3/h14,18H,6-13H2,1-5H3
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