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(2-chlorophenyl)methyl-methyl-[2-oxidanylidene-2-(phenethylamino)ethyl]azanium
(2-chlorophenyl)methyl-methyl-[2-oxidanylidene-2-(phenethylamino)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](CC1=CC=CC=C1Cl)CC(=O)NCCC2=CC=CC=C2
Isomeric SMILES
C[NH+](CC1=CC=CC=C1Cl)CC(=O)NCCC2=CC=CC=C2
InChI
InChI=1S/C18H21ClN2O/c1-21(13-16-9-5-6-10-17(16)19)14-18(22)20-12-11-15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H,20,22)/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)-2-(1,3-benzodioxol-5-ylamino)-N-(4-ethanoylphenyl)propanamide
- (2R)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-[[2-(phenylmethyl)phenyl]amino]propan-1-one
- (2R,3R)-2-[[(2S)-2-[(4-tert-butylphenyl)carbonylamino]propanoyl]amino]-3-oxidanyl-butanoate
- (2R,3R)-2-[[(2S)-2-[(4-tert-butylphenyl)carbonylamino]propanoyl]amino]-3-oxidanyl-butanoic acid
- (3R)-3-[4-[2-(4-chloranylphenoxy)ethyl]piperazine-1,4-diium-1-yl]-1-(2-methoxyethyl)pyrrolidine-2,5-dione
- (3R)-3-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-1-(2-methoxyethyl)pyrrolidine-2,5-dione
- 2-naphthalen-2-ylsulfanyl-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]ethanamide
- [(2R)-3-(1,3-benzodioxol-5-ylmethoxy)-2-oxidanyl-propyl]-methyl-(thiophen-2-ylmethyl)azanium
- ethyl-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium
- 2-[(E)-2-(4-acetamidophenyl)ethenyl]quinoline-4-carboxylate
