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N1,N1,4-trimethyl-N2-[1-(2,4,6-trimethylphenyl)ethyl]pentane-1,2-diamine
N1,N1,4-trimethyl-N2-[1-(2,4,6-trimethylphenyl)ethyl]pentane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)C(C)NC(CC(C)C)CN(C)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)C(C)NC(CC(C)C)CN(C)C)C
InChI
InChI=1S/C19H34N2/c1-13(2)9-18(12-21(7)8)20-17(6)19-15(4)10-14(3)11-16(19)5/h10-11,13,17-18,20H,9,12H2,1-8H3
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
- N1,N1,4-trimethyl-N2-[1-(4-methylphenyl)propyl]pentane-1,2-diamine
- 4-chloranyl-2-[[[1-(dimethylamino)-4-methyl-pentan-2-yl]amino]methyl]phenol
- 3-[1-[[1-(dimethylamino)-4-methyl-pentan-2-yl]amino]ethyl]phenol
- N1,N1,4-trimethyl-N2-(1-phenylpropyl)pentane-1,2-diamine
- 4-[3-[[1-(dimethylamino)-4-methyl-pentan-2-yl]amino]butyl]phenol
- N2-[1-(4-fluorophenyl)propyl]-N1,N1,4-trimethyl-pentane-1,2-diamine
- 3-[[1-(dimethylamino)-4-methyl-pentan-2-yl]amino]-6-fluoranyl-1,3-dihydroindol-2-one
- 3-[[1-(dimethylamino)-4-methyl-pentan-2-yl]amino]-2,3-dihydro-1-benzofuran-6-ol
- N1,N1,4-trimethyl-N2-(oxolan-3-ylmethyl)pentane-1,2-diamine
- N1,N1,4-trimethyl-N2-propan-2-yl-pentane-1,2-diamine
