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cyclopropyl-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]azanium
cyclopropyl-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)C[NH2+]C3CC3
Isomeric SMILES
CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)C[NH2+]C3CC3
InChI
InChI=1S/C19H24N2O2/c1-15-7-10-18(23-15)14-21(19(22)13-20-17-8-9-17)12-11-16-5-3-2-4-6-16/h2-7,10,17,20H,8-9,11-14H2,1H3/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
- 2-(cyclopropylamino)-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide
- 2-(4-chlorophenyl)-7-propyl-N-(2-pyrrolidin-1-ium-1-ylethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide
- 2-methylpropyl N-(1,3-benzodioxol-5-ylcarbonyl)-N'-(3-methoxypropyl)carbamimidate
- N-(3-methylbutyl)-N-[2-[(4S)-4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]butanamide
- 4-thia-1-aza-8-azoniaspiro[4.5]decan-1-yl(thiophen-2-yl)methanone
- (2R)-1-(3,3-dimethylbutanoyl)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide
- N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxidanylidene-propyl]-N-hexyl-5-methyl-pyrazine-2-carboxamide
- N-[(2S)-butan-2-yl]-2-chloranyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide
- [1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl-(2-methoxyethyl)-[(2S)-2-oxidanyl-3-phenyl-propyl]azanium
- (1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl 2-methoxybenzoate
