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N-[[4-(3H-benzimidazol-5-yloxy)phenyl]methyl]-3-methyl-butan-1-amine
N-[[4-(3H-benzimidazol-5-yloxy)phenyl]methyl]-3-methyl-butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCNCC1=CC=C(C=C1)OC2=CC3=C(C=C2)N=CN3
Isomeric SMILES
CC(C)CCNCC1=CC=C(C=C1)OC2=CC3=C(C=C2)N=CN3
InChI
InChI=1S/C19H23N3O/c1-14(2)9-10-20-12-15-3-5-16(6-4-15)23-17-7-8-18-19(11-17)22-13-21-18/h3-8,11,13-14,20H,9-10,12H2,1-2H3,(H,21,22)
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)-N-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanamide; (5S)-7-(3-cyclopentyloxy-4-methoxy-phenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene; hydrochloride
- (2R)-2-propyloctanoic acid; 6-(trifluoromethyloxy)-1,3-benzothiazol-2-amine
- 2-azanylpentanedioic acid; (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
- N6-[2,4-bis(fluoranyl)phenyl]-3-(2-chlorophenyl)-N5-(2-methylsulfonylethyl)-2H-pyrazolo[3,4-b]pyrazine-5,6-diamine
- (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine; hexanedioic acid
- 1-ethyl-3-[3-[4-(2-ethyl-3-methyl-1-oxidanylidene-2,4,9-triazaspiro[4.5]dec-3-en-9-yl)piperidin-1-yl]carbonyl-1-benzothiophen-2-yl]urea
- 1-[[6-[2,4-bis(fluoranyl)phenoxy]-3-[2,5-bis(fluoranyl)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-yl]amino]-2-methyl-propan-2-ol
- 1-[3-[4-[2,4-bis(oxidanylidene)-3,9-diazaspiro[4.5]decan-9-yl]piperidin-1-yl]carbonyl-1-benzothiophen-2-yl]-3-ethyl-urea
- 1-[2-[[6-[2,4-bis(fluoranyl)phenoxy]-3-(2-chlorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethyl]-3-methyl-urea
- 1-[3-[4-(3-ethyl-4-oxidanylidene-3,9-diazaspiro[4.5]decan-9-yl)piperidin-1-yl]carbonyl-1-benzothiophen-2-yl]-3-methyl-urea
