1-methyl-1-(phenylmethyl)pyrrolidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1(CCCC1)CC2=CC=CC=C2
Isomeric SMILES
C[N+]1(CCCC1)CC2=CC=CC=C2
InChI
InChI=1S/C12H18N/c1-13(9-5-6-10-13)11-12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-11H2,1H3/q+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
- 4-methyl-4-prop-2-enyl-morpholin-4-ium bromide
- 4-methyl-4-prop-2-enyl-morpholin-4-ium
- 1,3,5-tris[2-(oxiran-2-ylmethyl)butyl]-1,3,5-triazinane-2,4,6-trione
- 4-dodecanoyl-5-phenyl-1,2-dihydropyrazol-3-one
- 3-(4-sulfophenyl)sulfonylbenzenesulfonic acid
- N-(6-azanylhexyl)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyl]propanamide
- N1,N1-dimethyl-N4,N4-di(octan-2-yl)benzene-1,4-diamine
- 2-(2-phenylpropan-2-yl)benzene-1,3-diol
- benzene-1,3-diol; phenoxybenzene
- 1,2-dipropoxypentane
