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2-hydroxyethyl-propyl-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]azanium
2-hydroxyethyl-propyl-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[NH+](CCO)C1CCC2=CC=CC=C2C1
Isomeric SMILES
CCC[NH+](CCO)[C@H]1CCC2=CC=CC=C2C1
InChI
InChI=1S/C15H23NO/c1-2-9-16(10-11-17)15-8-7-13-5-3-4-6-14(13)12-15/h3-6,15,17H,2,7-12H2,1H3/p+1/t15-/m0/s1
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