(2R)-1-methyl-2-(6-phenylhexyl)pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC1CCCCCCC2=CC=CC=C2
Isomeric SMILES
CN1CCC[C@H]1CCCCCCC2=CC=CC=C2
InChI
InChI=1S/C17H27N/c1-18-15-9-14-17(18)13-8-3-2-5-10-16-11-6-4-7-12-16/h4,6-7,11-12,17H,2-3,5,8-10,13-15H2,1H3/t17-/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
- 6-chloranyl-9-(3-methylbut-2-enyl)-3H-3-benzazepine
- 1,2-diselenane-4,5-diol
- 2-(6-chloranylpyridin-3-yl)-2,5-diazabicyclo[2.2.1]heptane hydrochloride
- copper (2S)-2-azanyl-3-(2-azanylethoxy)propanoate chloride
- 8,9,10-tris(oxidanyl)-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one
- [(1S,4R)-4-(2-phenylpropan-2-yloxy)cyclopent-2-en-1-yl] methanoate
- 3-ethylindolo[2,3-a]quinolizine
- 1H-indole; quinoline
- N-[3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]phenyl]ethanamide
- 2-methyl-3-propylsulfanyl-naphthalene-1,4-dione
