(4-chlorophenyl)methyl-[2-(2,4,5-trimethylphenoxy)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C)OCC[NH2+]CC2=CC=C(C=C2)Cl)C
Isomeric SMILES
CC1=CC(=C(C=C1C)OCC[NH2+]CC2=CC=C(C=C2)Cl)C
InChI
InChI=1S/C18H22ClNO/c1-13-10-15(3)18(11-14(13)2)21-9-8-20-12-16-4-6-17(19)7-5-16/h4-7,10-11,20H,8-9,12H2,1-3H3/p+1
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-[(4-chlorophenyl)methyl]-2-(2,4,5-trimethylphenoxy)ethanamine
- (2-chlorophenyl)methyl-[2-(2,4,6-trimethylphenoxy)ethyl]azanium
- 1-[4-(butylaminomethyl)-4-oxidanyl-piperidin-1-yl]-2-phenyl-ethanone
- (4-oxidanyl-1-pentanoyl-piperidin-4-yl)methyl-(phenylmethyl)azanium
- 1-[4-oxidanyl-4-[[(phenylmethyl)amino]methyl]piperidin-1-yl]pentan-1-one
- N-[(2-chlorophenyl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamine
- [1-(3-methylbutanoyl)-4-oxidanyl-piperidin-4-yl]methyl-(phenylmethyl)azanium
- (3-chlorophenyl)methyl-[2-(2,4,6-trimethylphenoxy)ethyl]azanium
- 3-methyl-1-[4-oxidanyl-4-[[(phenylmethyl)amino]methyl]piperidin-1-yl]butan-1-one
- N-[(3-chlorophenyl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamine
