1-cycloheptyl-2,3-dimethyl-pyrrolidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCN(C1(C)N)C2CCCCCC2
Isomeric SMILES
CC1CCN(C1(C)N)C2CCCCCC2
InChI
InChI=1S/C13H26N2/c1-11-9-10-15(13(11,2)14)12-7-5-3-4-6-8-12/h11-12H,3-10,14H2,1-2H3
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
- 1-(1H-indol-4-yloxy)-3-(4-propan-2-ylpiperazin-1-yl)propan-2-ol
- N-[2-(cyclohexen-1-yl)-1-pyrrolidin-2-yl-ethyl]-2-methoxy-5-(methylsulfamoyl)benzamide
- 6-azanyl-12-azadispiro[4.1.4^{7}.2^{5}]tridecan-13-one
- 5-ethylsulfonyl-2,3-dimethoxy-benzamide
- 1-[4-(6-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-quinolin-5-yloxy-propan-2-ol
- 4-azanyl-N-[cycloheptyl-(1-methylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxy-benzamide
- 4-fluoranyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
- 6-chloranyl-2-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
- 4-azanyl-N-[2-(cyclopenten-1-yl)-1-pyrrolidin-2-yl-ethyl]-5-ethylsulfonyl-2-methoxy-benzamide
- 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol
