1,4-bis(phenylmethyl)piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CCC1CC2=CC=CC=C2)CC3=CC=CC=C3
Isomeric SMILES
C1C[NH+](CCC1CC2=CC=CC=C2)CC3=CC=CC=C3
InChI
InChI=1S/C19H23N/c1-3-7-17(8-4-1)15-18-11-13-20(14-12-18)16-19-9-5-2-6-10-19/h1-10,18H,11-16H2/p+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3-aminocarbonyl-6-bromanyl-chromen-2-ylidene)-phenyl-azanium
- (3-aminocarbonyl-6-chloranyl-chromen-2-ylidene)-(phenylmethyl)azanium
- (1S,3aS,6aS)-5-cyclohexyl-1-(4-methylphenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone
- [1-(morpholin-4-ium-4-ylmethyl)naphthalen-2-yl] 4-bromanylbenzoate
- 2-[10-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,7-dioxa-4,10-diazoniacyclododec-4-yl]-N-phenyl-ethanamide
- 4-methyl-N-[(2S)-1-oxidanylidene-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propan-2-yl]benzenesulfonamide
- 4-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)butan-2-yl]benzenesulfonamide
- 4-chloranyl-2-[[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]iminomethyl]-6-nitro-phenolate
- 2-[[2-(3-bromanyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]iminomethyl]-6-methoxy-4-nitro-phenolate
- 4-nitro-2-[(Z)-[[5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]hydrazinylidene]methyl]phenolate
