(1-phenylcyclopentyl)methyl-[(4-propoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C[NH2+]CC2(CCCC2)C3=CC=CC=C3
Isomeric SMILES
CCCOC1=CC=C(C=C1)C[NH2+]CC2(CCCC2)C3=CC=CC=C3
InChI
InChI=1S/C22H29NO/c1-2-16-24-21-12-10-19(11-13-21)17-23-18-22(14-6-7-15-22)20-8-4-3-5-9-20/h3-5,8-13,23H,2,6-7,14-18H2,1H3/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-[(1-phenylcyclopentyl)methyl]-1-(4-propoxyphenyl)methanamine
- 3-hexyl-4-(4-methoxyphenyl)-N-phenyl-1,3-thiazol-2-imine
- 1-[1-(2,4-dimethoxyphenyl)ethenyl]-2-(4,6-dimethylpyrimidin-2-yl)diazane
- 2-methoxyethyl 5-(2-bromophenyl)carbonyloxy-2-methyl-1-benzofuran-3-carboxylate
- (5E)-5-[(2,5-dimethoxyphenyl)methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 1-(5,5-diphenylpent-4-en-2-ynyl)pyrrolidin-1-ium
- 1-(5,5-diphenylpent-4-en-2-ynyl)pyrrolidine
- N-(furan-2-ylmethyl)-2-[4-oxidanylidene-3-(phenylmethyl)spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl]sulfanyl-ethanamide
- 4-bromanyl-2-[[(3-octyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]phenol
- N-(4-chlorophenyl)-7-methoxy-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine
