N-(2-fluorophenyl)-1-(phenylmethyl)piperidin-1-ium-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CCC1C(=O)NC2=CC=CC=C2F)CC3=CC=CC=C3
Isomeric SMILES
C1C[NH+](CCC1C(=O)NC2=CC=CC=C2F)CC3=CC=CC=C3
InChI
InChI=1S/C19H21FN2O/c20-17-8-4-5-9-18(17)21-19(23)16-10-12-22(13-11-16)14-15-6-2-1-3-7-15/h1-9,16H,10-14H2,(H,21,23)/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
- (2R,5R)-2-(4-chloranyl-3-nitro-phenyl)-5-methyl-1,3-thiazolidin-4-one
- (4S,5R)-5-methyl-4-[(R)-[(3R)-4-methyl-3-nitro-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-5-yl]-phenyl-methyl]-2-phenyl-pyrazolidin-3-one
- N-[(4S,5S)-1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazolidin-4-yl]-2-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]sulfanyl-ethanamide
- N-[(2R,3S,5R,6R)-3,5-dimethyl-2,6-bis(4-nitrophenyl)piperidin-1-ium-4-ylidene]hydroxylamine
- N-[(2R,3R,5S,6R)-3,5-dimethyl-2,6-bis(4-nitrophenyl)piperidin-4-ylidene]hydroxylamine
- (10aR)-10a-[(E)-2-[(2S,3R)-1,2-dimethyl-2,3-dihydroindol-3-yl]ethenyl]-10,10-dimethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one
- 2-[(2E)-2-[(2S)-7-methoxy-2-methyl-2,3-dihydrochromen-4-ylidene]ethyl]-2-methyl-cyclopentane-1,3-dione
- 2-[(2E)-2-[(2S)-7-methoxy-2-methyl-2,3-dihydrochromen-4-ylidene]ethyl]-2-methyl-cyclohexane-1,3-dione
- (1'S,3'R,4'R,6'S)-3'-bromanyl-5',5',6'-trimethyl-spiro[1,3-dioxolane-2,2'-bicyclo[2.2.1]heptane]
- (1'S,3'S,4'S)-2',2',3'-trimethylspiro[1,3-dioxolane-2,5'-bicyclo[2.2.1]heptane]
