(4-ethoxyphenyl)methyl-[(1R)-1-(2-methoxyphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C[NH2+]C(C)C2=CC=CC=C2OC
Isomeric SMILES
CCOC1=CC=C(C=C1)C[NH2+][C@H](C)C2=CC=CC=C2OC
InChI
InChI=1S/C18H23NO2/c1-4-21-16-11-9-15(10-12-16)13-19-14(2)17-7-5-6-8-18(17)20-3/h5-12,14,19H,4,13H2,1-3H3/p+1/t14-/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
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methylphenyl)cyclopentane-1-carboxamide
- 1-(4-methylphenyl)-N-(2-oxidanylidenechromen-6-yl)cyclopentane-1-carboxamide
- (3-fluorophenyl)methyl-[(1S)-1-(2-methoxyphenyl)ethyl]azanium
- [(1R)-1-(2-chlorophenyl)ethyl]-[(1S)-1-(2-methoxyphenyl)ethyl]azanium
- N-(2-oxidanylidenechromen-6-yl)-1-phenyl-cyclopentane-1-carboxamide
- N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-1-phenyl-cyclopentane-1-carboxamide
- [(1S)-1-(2-methoxyphenyl)ethyl]-[(2-methylphenyl)methyl]azanium
- 1-(4-methylphenyl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]cyclopentane-1-carboxamide
- N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-1-phenyl-cyclopentane-1-carboxamide
- (4-ethylphenyl)methyl-[(1R)-1-(2-methoxyphenyl)ethyl]azanium
