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2-[(S)-cyclohexyl-(2,6-dimethylphenyl)methoxy]ethyl-dimethyl-azanium
2-[(S)-cyclohexyl-(2,6-dimethylphenyl)methoxy]ethyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)C(C2CCCCC2)OCC[NH+](C)C
Isomeric SMILES
CC1=C(C(=CC=C1)C)[C@H](C2CCCCC2)OCC[NH+](C)C
InChI
InChI=1S/C19H31NO/c1-15-9-8-10-16(2)18(15)19(21-14-13-20(3)4)17-11-6-5-7-12-17/h8-10,17,19H,5-7,11-14H2,1-4H3/p+1/t19-/m0/s1
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