[(1R)-1-(4-ethoxyphenyl)ethyl]-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(C)[NH2+]C
Isomeric SMILES
CCOC1=CC=C(C=C1)[C@@H](C)[NH2+]C
InChI
InChI=1S/C11H17NO/c1-4-13-11-7-5-10(6-8-11)9(2)12-3/h5-9,12H,4H2,1-3H3/p+1/t9-/m1/s1
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
- (1R)-1-(4-ethoxyphenyl)-N-methyl-ethanamine
- [(2R)-2-(4-ethoxyphenyl)-1-(2-methoxyethyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(4-methoxy-3-methyl-phenyl)methanolate
- (2R)-N-tert-butyl-2-[2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl-(3-oxidanylpropyl)amino]-2-(4-ethoxyphenyl)ethanamide
- 4-azanyl-N5-[(1R)-2-(tert-butylamino)-1-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-N5-[(4-fluorophenyl)methyl]-1,2-thiazole-3,5-dicarboxamide
- N-[(1R)-2-(tert-butylamino)-1-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-3-(3,5-dimethylpyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide
- 4-azanyl-N5-[(1R)-2-(tert-butylamino)-1-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-N5-(phenylmethyl)-1,2-thiazole-3,5-dicarboxamide
- N-[(1R)-2-(tert-butylamino)-1-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-3,4-dimethoxy-benzamide
- 4-azanyl-N5-[(1R)-2-(tert-butylamino)-1-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-N5-(thiophen-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide
- N-[(1R)-2-(tert-butylamino)-1-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-(thiophen-2-ylmethyl)benzamide
- 4-azanyl-N5-[(1R)-2-(tert-butylamino)-1-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-N5-(3,4-dimethylphenyl)-1,2-thiazole-3,5-dicarboxamide
