3,3-dimethyl-2-(phenylmethyl)-2,4-dihydropyrrol-5-amine chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(=NC1CC2=CC=CC=C2)N)C.[Cl-]
Isomeric SMILES
CC1(CC(=NC1CC2=CC=CC=C2)N)C.[Cl-]
InChI
InChI=1S/C13H18N2.ClH/c1-13(2)9-12(14)15-11(13)8-10-6-4-3-5-7-10;/h3-7,11H,8-9H2,1-2H3,(H2,14,15);1H/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
- (2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-1-[2-[(2-methyl-1-phenyl-propyl)amino]-2-oxidanylidene-ethyl]pyrrolidine-3-carboxylic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- [(3R,3aS,8bS)-3,4,8b-trimethyl-3-oxidanidyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-3-ium-7-yl] N-(2-ethylphenyl)carbamate
- [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-(2-ethylphenyl)carbamate; 2,3-bis(oxidanyl)butanedioic acid
- 3-(4-methoxyphenyl)-2,5-dimethyl-N,N-dipropyl-pyrazolo[1,5-a]pyrimidin-7-amine
- 1,1,4a,8-tetramethyl-7-oxidanyl-3,4-dihydrophenanthrene-2,6-dione
- 2-[3-[(3R,6S,9S,20R)-20-(aminocarbamoyl)-3-(1H-indol-3-ylmethyl)-9-(naphthalen-2-ylmethyl)-2,5,8,11,14-pentakis(oxidanylidene)-1,4,7,10,15-pentazacycloicos-6-yl]propyl]guanidine
- 3-(3-methoxyphenyl)-2,5-dimethyl-N,N-dipropyl-pyrazolo[1,5-a]pyrimidin-7-amine
- 6-methoxy-1,1,4a,8-tetramethyl-7-oxidanyl-4,9-dihydro-3H-phenanthren-2-one
- 1-[3-[4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]phenyl]propyl]pyrrolidine
- (6R,9S,12S,15S)-9-[3-[bis(azanyl)methylideneamino]propyl]-15-(1H-imidazol-5-ylmethyl)-6-(1H-indol-3-ylmethyl)-12-(naphthalen-2-ylmethyl)-5,8,11,14,17,20-hexakis(oxidanylidene)-1,4,7,10,13,16-hexazacycloicosane-3-carboxamide
