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1-[3-[3-[(2S)-butan-2-yl]oxyphenoxy]propyl]-4-methyl-piperazin-4-ium
1-[3-[3-[(2S)-butan-2-yl]oxyphenoxy]propyl]-4-methyl-piperazin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC1=CC=CC(=C1)OCCCN2CC[NH+](CC2)C
Isomeric SMILES
CC[C@H](C)OC1=CC=CC(=C1)OCCCN2CC[NH+](CC2)C
InChI
InChI=1S/C18H30N2O2/c1-4-16(2)22-18-8-5-7-17(15-18)21-14-6-9-20-12-10-19(3)11-13-20/h5,7-8,15-16H,4,6,9-14H2,1-3H3/p+1/t16-/m0/s1
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