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1-[2-[2-[2-[(2S)-butan-2-yl]phenoxy]ethoxy]ethyl]-4-methyl-piperazin-4-ium
1-[2-[2-[2-[(2S)-butan-2-yl]phenoxy]ethoxy]ethyl]-4-methyl-piperazin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=CC=C1OCCOCCN2CC[NH+](CC2)C
Isomeric SMILES
CC[C@H](C)C1=CC=CC=C1OCCOCCN2CC[NH+](CC2)C
InChI
InChI=1S/C19H32N2O2/c1-4-17(2)18-7-5-6-8-19(18)23-16-15-22-14-13-21-11-9-20(3)10-12-21/h5-8,17H,4,9-16H2,1-3H3/p+1/t17-/m0/s1
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