(3,4-dimethoxyphenyl)methyl-[(4-methylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C[NH2+]CC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CC1=CC=C(C=C1)C[NH2+]CC2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C17H21NO2/c1-13-4-6-14(7-5-13)11-18-12-15-8-9-16(19-2)17(10-15)20-3/h4-10,18H,11-12H2,1-3H3/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
- (4-ethylphenyl)methyl-[(2-methoxyphenyl)methyl]azanium
- 3-[(3-methylphenyl)methylsulfanyl]-1-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-2-ium-4-carbonitrile
- 2-oxidanyl-4-oxidanylidene-1-propyl-N-pyridin-1-ium-2-yl-5,6,7,8-tetrahydroquinoline-3-carboxamide
- methyl 2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3,3,3-tris(fluoranyl)-2-(furan-2-ylcarbonylamino)propanoate
- 4-[[3-ethyl-2-(4-fluorophenyl)imino-4-oxidanylidene-1,3-thiazinan-6-yl]carbonylamino]benzoic acid
- 3-(4-ethoxy-3-methoxy-phenyl)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide
- N-(2-benzo[e][1,3]benzoxazol-2-ylphenyl)propanamide
- N-[4-(hexylsulfamoyl)phenyl]-3,3-diphenyl-propanamide
- N-(6-methylpyridin-2-yl)-2-(phenylmethylsulfanyl)ethanamide
- 2-(2-chloranylphenoxy)-N-(3-ethanoylphenyl)propanamide
