6-methoxy-N-(2-pyrrolidin-1-ium-1-ylethyl)naphthalene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)C(=O)NCC[NH+]3CCCC3
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)C(=O)NCC[NH+]3CCCC3
InChI
InChI=1S/C18H22N2O2/c1-22-17-7-6-14-12-16(5-4-15(14)13-17)18(21)19-8-11-20-9-2-3-10-20/h4-7,12-13H,2-3,8-11H2,1H3,(H,19,21)/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
- [4-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]piperazin-4-ium-1-yl]-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone
- 2-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide
- (5R)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-5-phenyl-5-propyl-imidazolidine-2,4-dione
- 2-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(2-phenylsulfanylphenyl)ethanamide
- methyl (3R)-3-(2-chlorophenyl)-3-(pyrazin-2-ylcarbonylamino)propanoate
- (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]sulfanyl-propanamide
- 6-[[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one
- (3R)-3-acetamido-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-propanamide
- 2-[[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]sulfonylmethyl]benzenecarbonitrile
- methyl-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]-[(1-phenylpyrazol-4-yl)methyl]azanium
