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methyl-[1-[(4-methylphenyl)methyl]piperidin-1-ium-4-yl]-(phenylmethyl)azanium
methyl-[1-[(4-methylphenyl)methyl]piperidin-1-ium-4-yl]-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C[NH+]2CCC(CC2)[NH+](C)CC3=CC=CC=C3
Isomeric SMILES
CC1=CC=C(C=C1)C[NH+]2CCC(CC2)[NH+](C)CC3=CC=CC=C3
InChI
InChI=1S/C21H28N2/c1-18-8-10-20(11-9-18)17-23-14-12-21(13-15-23)22(2)16-19-6-4-3-5-7-19/h3-11,21H,12-17H2,1-2H3/p+2
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- 2-[4-[1-[(3-bromophenyl)methyl]piperidin-1-ium-4-yl]piperazine-1,4-diium-1-yl]ethanol
- (2S,6S)-2,6-dimethyl-4-[1-[[2-(trifluoromethyl)phenyl]methyl]piperidin-1-ium-4-yl]morpholin-4-ium
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