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(2S)-2-[(1-butyl-3-methyl-imidazol-3-ium-2-yl)methylamino]-3-methyl-butan-1-ol
(2S)-2-[(1-butyl-3-methyl-imidazol-3-ium-2-yl)methylamino]-3-methyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C=C[N+](=C1CNC(CO)C(C)C)C
Isomeric SMILES
CCCCN1C=C[N+](=C1CN[C@H](CO)C(C)C)C
InChI
InChI=1S/C14H28N3O/c1-5-6-7-17-9-8-16(4)14(17)10-15-13(11-18)12(2)3/h8-9,12-13,15,18H,5-7,10-11H2,1-4H3/q+1/t13-/m1/s1
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