(3-methylphenyl)methyl-[(4-propoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C[NH2+]CC2=CC=CC(=C2)C
Isomeric SMILES
CCCOC1=CC=C(C=C1)C[NH2+]CC2=CC=CC(=C2)C
InChI
InChI=1S/C18H23NO/c1-3-11-20-18-9-7-16(8-10-18)13-19-14-17-6-4-5-15(2)12-17/h4-10,12,19H,3,11,13-14H2,1-2H3/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-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-1-pyridin-4-yl-methanamine
- N-[(3-methylphenyl)methyl]-1-(4-propoxyphenyl)methanamine
- 4-[5-(2-azanyl-4-chloranyl-phenyl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one
- 2-methoxy-5-[[2,4,5-tris(chloranyl)phenoxy]methyl]aniline
- [5-(4-propylpiperazin-4-ium-1-yl)sulfonylpyridin-2-yl]diazane
- [5-(4-propylpiperazin-1-yl)sulfonylpyridin-2-yl]diazane
- 4-(2,3-dimethylphenoxy)-3-fluoranyl-benzoate
- 4-(2,3-dimethylphenoxy)-3-fluoranyl-benzoic acid
- 4-chloranyl-N-(2,4-dimethoxyphenyl)-2-oxidanyl-benzamide
- [(1R)-1-(9H-fluoren-2-yl)ethyl]-pentan-3-yl-azanium
