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N4-cyclohexyl-6-methyl-N2-[(1R)-1-phenylethyl]pyrimidine-2,4-diamine
N4-cyclohexyl-6-methyl-N2-[(1R)-1-phenylethyl]pyrimidine-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=N1)NC(C)C2=CC=CC=C2)NC3CCCCC3
Isomeric SMILES
CC1=CC(=NC(=N1)N[C@H](C)C2=CC=CC=C2)NC3CCCCC3
InChI
InChI=1S/C19H26N4/c1-14-13-18(22-17-11-7-4-8-12-17)23-19(20-14)21-15(2)16-9-5-3-6-10-16/h3,5-6,9-10,13,15,17H,4,7-8,11-12H2,1-2H3,(H2,20,21,22,23)/t15-/m1/s1
Other Product
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- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (8S)-8-(2-chloranylphenoxy)-2-piperazin-1-yl-5,6,7,8-tetrahydroquinoline
- 7-(2-chloranylphenoxy)-2-piperazin-1-yl-6,7-dihydro-5H-cyclopenta[b]pyridine
- (7S)-7-(3-fluoranylphenoxy)-2-piperazin-1-yl-6,7-dihydro-5H-cyclopenta[b]pyridine
- 6-[(3-chlorophenyl)methoxy]-2-piperazin-1-yl-7H-purine
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- N-phenyl-11H-indolo[3,2-c]quinolin-6-amine
