N-methyl-4-[(5-methyl-1H-imidazol-4-yl)methyl]naphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CN1)CC2=CC=C(C3=CC=CC=C23)NC
Isomeric SMILES
CC1=C(N=CN1)CC2=CC=C(C3=CC=CC=C23)NC
InChI
InChI=1S/C16H17N3/c1-11-16(19-10-18-11)9-12-7-8-15(17-2)14-6-4-3-5-13(12)14/h3-8,10,17H,9H2,1-2H3,(H,18,19)
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
- azane; [2-[(2S,4S)-4-[(2R,4S,5S,6S)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]-2-oxidanylidene-ethoxy]-methoxycarbonyl-phosphinic acid
- [2-[(2S,4S)-4-[(2R,4S,5S,6S)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]-2-oxidanylidene-ethoxy]-methoxycarbonyl-phosphinic acid
- N'-(1,3-benzodioxol-5-ylmethyl)-N-(3-imidazol-1-yl-1,2,4-thiadiazol-5-yl)-N'-methyl-propane-1,3-diamine; ethanoic acid
- N'-(1,3-benzodioxol-5-ylmethyl)-N-(3-imidazol-1-yl-1,2,4-thiadiazol-5-yl)-N'-methyl-propane-1,3-diamine
- 4-(1,3-benzothiazol-2-yl)-2-fluoranyl-N-methyl-aniline
- (2S)-2-azanyl-4-methyl-pentanoic acid; (Z)-octadec-9-enoic acid
- 3-[4-(7-cyclohexyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-3,5-bis(fluoranyl)phenoxy]-N,N-dimethyl-propan-1-amine
- N-(3-azanyl-8-chloranyl-1-pyridin-4-yl-5,6-dihydrobenzo[f]quinazolin-9-yl)-2,4-bis(fluoranyl)benzenesulfonamide
- 3-[5-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]-2-methyl-phenyl]-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-1,2-dihydro-1,2,3-triazole-5-carboxamide
- 5-[2-(4-fluorophenyl)ethynyl]-1-(2-hydroxyethyloxymethyl)-1,2,4-triazole-3-carboxamide
