(3-ethoxy-4-methoxy-phenyl)methyl-[(4-methylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C[NH2+]CC2=CC=C(C=C2)C)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)C[NH2+]CC2=CC=C(C=C2)C)OC
InChI
InChI=1S/C18H23NO2/c1-4-21-18-11-16(9-10-17(18)20-3)13-19-12-15-7-5-14(2)6-8-15/h5-11,19H,4,12-13H2,1-3H3/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
- N-[3-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]adamantane-1-carboxamide
- N-[3-[2-[(4-fluorophenyl)carbamothioyl]hydrazinyl]-3-oxidanylidene-propyl]adamantane-1-carboxamide
- [(1R)-1-(4-chlorophenyl)ethyl]-[2-[2-cyanoethyl-(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium
- [2-[[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]amino]-2-oxidanylidene-ethyl]-[(1R)-1-(4-chlorophenyl)ethyl]azanium
- 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2-cyanoethyl)-N-(2-methoxyphenyl)ethanamide
- N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]ethanamide
- (3-chloranyl-5-ethoxy-4-methoxy-phenyl)methyl-[(4-methylphenyl)methyl]azanium
- 1-[(3,4-dipropoxyphenyl)carbonylamino]-3-(4-fluorophenyl)thiourea
- [3,5-bis(chloranyl)-2-ethoxy-phenyl]methyl-[(4-methylphenyl)methyl]azanium
- N'-[2-(2-methylphenoxy)ethanoyl]-4-(2-methylpropyl)benzohydrazide
