(2S)-2-cyclohexyl-2-pyrrolidin-1-yl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(CN)N2CCCC2
Isomeric SMILES
C1CCC(CC1)[C@@H](CN)N2CCCC2
InChI
InChI=1S/C12H24N2/c13-10-12(14-8-4-5-9-14)11-6-2-1-3-7-11/h11-12H,1-10,13H2/t12-/m1/s1
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
- 5-(6-chloranylpyridazin-3-yl)-2-(3-piperidin-1-ylpropoxy)benzenecarbonitrile
- 4-chloranyl-1-[4-(3-piperidin-1-ylpropoxy)phenyl]-6,7-dihydro-5H-cyclopenta[d]pyridazine
- ethyl 10-[(2,4-dimethoxyphenyl)carbonylamino]-4-oxidanylidene-2-pyridin-4-yl-6,7,9,10-tetrahydropyrimido[1,2-d][1,4]diazepine-8-carboxylate
- [(2S)-2-[2,6-bis(fluoranyl)phenyl]-2-[ethyl(phenyl)amino]ethyl]azanium
- (1S)-1-[2,6-bis(fluoranyl)phenyl]-N-ethyl-N-phenyl-ethane-1,2-diamine
- ethyl 10-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-4-oxidanylidene-2-pyridin-4-yl-6,7,9,10-tetrahydropyrimido[1,2-d][1,4]diazepine-8-carboxylate
- ethyl 10-[(4-fluoranyl-2-methoxy-phenyl)carbonylamino]-4-oxidanylidene-2-pyridin-4-yl-6,7,9,10-tetrahydropyrimido[1,2-d][1,4]diazepine-8-carboxylate
- 4-chloranyl-2-methoxy-N-(8-methyl-4-oxidanylidene-2-pyridin-4-yl-6,7,9,10-tetrahydropyrimido[1,2-d][1,4]diazepin-10-yl)benzamide
- [(1S)-1-[2-(3-phenylpropanoylamino)phenyl]ethyl]azanium
- N-[2-[(1S)-1-azanylethyl]phenyl]-3-phenyl-propanamide
