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1-[(2S)-1-ethylpyrrolidin-1-ium-2-yl]-N-[(5-ethylthiophen-2-yl)methyl]methanamine
1-[(2S)-1-ethylpyrrolidin-1-ium-2-yl]-N-[(5-ethylthiophen-2-yl)methyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)CNCC2CCC[NH+]2CC
Isomeric SMILES
CCC1=CC=C(S1)CNC[C@@H]2CCC[NH+]2CC
InChI
InChI=1S/C14H24N2S/c1-3-13-7-8-14(17-13)11-15-10-12-6-5-9-16(12)4-2/h7-8,12,15H,3-6,9-11H2,1-2H3/p+1/t12-/m0/s1
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