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1-[5-[[(4-tert-butylphenyl)methyl-methyl-amino]methyl]-2-methyl-phenyl]propan-2-ol
1-[5-[[(4-tert-butylphenyl)methyl-methyl-amino]methyl]-2-methyl-phenyl]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)CN(C)CC2=CC=C(C=C2)C(C)(C)C)CC(C)O
Isomeric SMILES
CC1=C(C=C(C=C1)CN(C)CC2=CC=C(C=C2)C(C)(C)C)CC(C)O
InChI
InChI=1S/C23H33NO/c1-17-7-8-20(14-21(17)13-18(2)25)16-24(6)15-19-9-11-22(12-10-19)23(3,4)5/h7-12,14,18,25H,13,15-16H2,1-6H3
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
- N-[(E)-6,6-dimethylhept-2-en-4-ynyl]-N-methyl-cyclopropanamine; 1-phenylethanone
- N-[(E)-6,6-dimethylhept-2-en-4-ynyl]-N-methyl-cyclopropanamine
- benzaldehyde; 1-(4-tert-butylphenyl)-N,N-dimethyl-methanamine
- 1-phenylethanone; (E)-N,N,6,6-tetramethylhept-2-en-4-yn-1-amine
- (E)-N,N,6,6-tetramethylhept-2-en-4-yn-1-amine
- 4-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]-1-(3-fluorophenyl)butan-2-ol
- 3-methyl-2-methylidene-1-phenyl-butan-1-amine
- 1-[3-[[(4-tert-butylphenyl)methyl-methyl-amino]methyl]phenyl]-4-methyl-pent-4-en-2-ol
- 1-[3-[[(4-tert-butylphenyl)methyl-methyl-amino]methyl]phenyl]propan-2-ol
- 1-[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]phenyl]propan-2-ol
