2-(7-methoxy-2-pyrrolidin-1-yl-quinolin-3-yl)ethylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NC(=C(C=C2C=C1)CC[NH3+])N3CCCC3
Isomeric SMILES
COC1=CC2=NC(=C(C=C2C=C1)CC[NH3+])N3CCCC3
InChI
InChI=1S/C16H21N3O/c1-20-14-5-4-12-10-13(6-7-17)16(18-15(12)11-14)19-8-2-3-9-19/h4-5,10-11H,2-3,6-9,17H2,1H3/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-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate
- 2-(6-methoxy-2-pyrrolidin-1-yl-quinolin-3-yl)ethylazanium
- 1-[(2-chlorophenyl)methyl]-3,4-dimethyl-6-phenyl-pyrazolo[3,4-d]pyrimidine
- 2-(6-ethoxy-2-pyrrolidin-1-yl-quinolin-3-yl)ethylazanium
- N-(2-cyanoethyl)-2-[[4-(2,4-dimethylphenyl)-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-ethanamide
- 2-[[4-(4-ethoxyphenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyethyl)ethanamide
- N-(2-cyanoethyl)-2-[[3-(2,5-dimethylphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-methyl-ethanamide
- 2-[[3-(2,5-dimethylphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(3-methoxypropyl)ethanamide
- 2-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-methoxypropyl)ethanamide
- 2-[[5-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxypropyl)ethanamide
