2-(6,7-dimethyl-2-pyrrolidin-1-yl-quinolin-3-yl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C=C(C(=N2)N3CCCC3)CC[NH3+])C
Isomeric SMILES
CC1=C(C=C2C(=C1)C=C(C(=N2)N3CCCC3)CC[NH3+])C
InChI
InChI=1S/C17H23N3/c1-12-9-15-11-14(5-6-18)17(20-7-3-4-8-20)19-16(15)10-13(12)2/h9-11H,3-8,18H2,1-2H3/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-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(2-methylphenyl)methyl]ethanamide
- 2-(6-chloranyl-8-methyl-2-pyrrolidin-1-yl-quinolin-3-yl)ethylazanium
- 2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide
- 2-(7-chloranyl-8-methyl-2-pyrrolidin-1-yl-quinolin-3-yl)ethylazanium
- (2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-3-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide
- 3-[2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-N,N-diethyl-benzamide
- 2-(8-methyl-2-piperidin-1-yl-quinolin-3-yl)ethylazanium
- 3-(cyclopropylsulfamoyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
- 2-(5,8-dimethyl-2-piperidin-1-yl-quinolin-3-yl)ethylazanium
- 2-(6,7-dimethyl-2-piperidin-1-yl-quinolin-3-yl)ethylazanium
